Professor Peter Willett
MA (Oxford), MSc (91探花), PhD (91探花), DSc (91探花)
Information School
Professor Emeritus
Full contact details
Information School
The Wave
2 Whitham Road
91探花
S10 2AH
- Profile
-
I obtained an MA in Natural Sciences (Chemistry) from Oxford University, following which I came to the Postgraduate School of Librarianship and Information Science (as it was then called) at the University of 91探花 in 1975 to study for an MSc in Information Science. Following that, a PhD on the indexing of chemical reactions and post-doctoral work on the automatic classification of document databases, I was appointed to a lecturership in 1979. I was awarded a personal chair in 1991 and a DSc in 1997 and spent my entire professional career here in the School, retiring in December 2019 as Professor Emeritus.
- Research interests
-
My research focused principally on the development of novel techniques for a range of important applications in chemoinformatics, but I also made significant contributions to information retrieval and to bibliometrics. Many algorithms originally developed in my research group are embodied in operational chemoinformatics software that is in use throughout the world, with the GOLD, GASP and GALAHAD programs for ligand-protein docking and pharmacophore mapping being widely distributed on a commercial basis.
My research has been reported in over 550 articles, books, chapters, reports etc. that have attracted over 36000 citations in Google Scholar (h-index of 86). I supervised over 70 successful PhD studentships and was awarded 91 research grants and contracts to a total value of ca. 拢6.5M. Much of this work was supported by industry, the collaborations involving GlaxoSmithKline, Johnson and Johnson, Eli Lilly, Novartis, Pfizer, Syngenta and Unilever inter alia.
- Publications
-
Books
Journal articles
- . Journal of Cheminformatics, 16(1), 120.
- . Health Informatics Journal, 30(2).
- . Journal of Molecular Graphics and Modelling, 117.
- . Journal of Cheminformatics, 14.
- . CrystEngComm, 22(43), 7233-7241.
- . International Journal of Molecular Sciences, 21(15).
- . Global Knowledge, Memory and Communication.
- . Journal of the Association for Information Science and Technology, 70(7), 754-768.
- . Journal of Documentation, 75(1), 120-139.
- . Journal of Information Science.
- . Scientometrics, 118(1), 1-19.
- . ChemMedChem, 13(6), 588-598.
- . ChemMedChem, 13(6), 582-587.
- . Journal of Documentation, 74(1), 137-161.
- Ligand-based virtual screening using a genetic algorithm with data fusion. Match: Communications in Mathematical and in Computer Chemistry, 80(3), 623-638.
- The role of Kuwait University libraries in supporting graduate students' research. QUALITATIVE & QUANTITATIVE METHODS IN LIBRARIES, 7(1), 67-76.
- . Learned Publishing, 30(4), 301-311.
- . Learned Publishing, 30(4), 313-322.
- . Library Review, 66(6/7), 399-414.
- . Aslib Journal of Information Management, 69(3).
- . Aslib Journal of Information Management, 69(3), 354-367.
- . Publications, 5(2).
- . Journal of Mathematical Chemistry.
- . Journal of Documentation, 73(2), 263-283.
- . Drug Discovery Today, 22(2), 377-381.
- Maximum Common Subgraph Isomorphism Algorithms. MATCH Communications in Mathematical and in Computer Chemistry, 77(2), 213-232.
- A Bibliometric Profile of MATCH Communications in Mathematical and in Computer Chemistry. Match, 77(2), 235-242.
- . PLoS One, 11(11).
- . Molecules, 21(4), 535-535.
- . Molecular Informatics, 34(9), 598-607.
- . Aslib Journal of Information Management, 67(5), 526-541.
- . Journal of Chemical Information and Modeling, 55(2), 222-230.
- . Journal of Chemical Information and Modeling, 55(2), 214-221.
- . Library Review, 64(1/2), 2-20.
- . Journal of Documentation, 70(6), 1141-1158.
- . Nucleic Acids Res, 42(Web Server issue), W382-W388.
- . Journal of Cheminformatics, 6(1).
- . Molecular Informatics.
- . Information Development, 29(3), 251-264.
- . Nucleic acids research, 41(Web Server issue).
- . Journal of Information Science, 39(1), 7-14.
- . Journal of Information Science, 39(1), 141-150.
- . Journal of Information Science, 39(1), 3-6.
- . Journal of Information Science, 39(1), 36-47.
- . Statistics in Medicine, 32(19), 3300-3313.
- . Journal of Chemical Information and Modeling, 53(1), 1-10.
- . 13th IEEE International Conference on BioInformatics and BioEngineering, IEEE BIBE 2013.
- . Comput Struct Biotechnol J, 5, e201302002.
- . Journal of Documentation, 69(1), 145-156.
- . International Journal of Chemoinformatics and Chemical Engineering, 2(2), 28-41.
- . Journal of Chemical Information and Modeling, 52(11), 2884-2901.
- . Nucleic Acids Research, 40(W1).
- . Nucleic Acids Research, 40(W1).
- . Bioorganic and Medicinal Chemistry, 20(18), 5366-5371.
- . Computational Approaches in Cheminformatics and Bioinformatics.
- . Journal of Cheminformatics, 3(8).
- . Future Medicinal Chemistry, 3(8), 909-921.
- . Future Medicinal Chemistry, 3(4), 405-414.
- . Journal of Chemical Information and Modeling, 51(1), 3.
- . BMC Bioinformatics, 12(SUPPL. 13).
- . Wiley Interdisciplinary Reviews: Data Mining and Knowledge Discovery, 1(3), 241-251.
- The Journal of Computer-Aided Molecular Design: a bibliometric note. Journal of Computer-Aided Molecular Design, 1-5.
- . Library Review, 60(8), 658-670.
- . Library Management, 32, 237-250.
- . Wiley Interdisciplinary Reviews: Computational Molecular Science, 1(1), 46-56.
- The Information School at 91探花. Aslib Proceedings, 63(2-3), 125-126.
- . Aslib Proceedings: New Information Perspectives, 63(2-3), 321-335.
- . Spatial and Spatio-temporal Epidemiology, 2(2), 69-78.
- . Aslib Proceedings: New Information Perspectives, 63(1), 101-119.
- Similarity searching using 2D structural fingerprints.. Methods in molecular biology (Clifton, N.J.), 672, 133-158.
- . Journal of Chemical Information and Modeling, 50(11), 1915-1923.
- . Journal of Chemical Information and Modeling, 50(10), 1872-1886.
- Weighting and fusion methods for similarity-based virtual screening. Abstracts of Papers of the American Chemical Society, 240.
- . Journal of Applied Crystallography, 43(4), 811-824.
- . Journal of Chemical Information and Modeling, 50(8), 1340-1349.
- . Molecular Informatics, 29(6-7), 533-541.
- . Journal of Chemical Information and Modeling, 50(6), 1012-1020.
- , 46-59.
- . Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), 6277 LNAI(PART 2), 163-172.
- . Journal of Informetrics, 4(4), 554-563.
- . Journal of Chemical Information and Modeling, 50(1), 22-29.
- . QSAR and Combinatorial Science, 28(11-12), 1231-1236.
- . Journal of Molecular Graphics and Modelling, 28(2), 187-195.
- . Journal of Computer-Aided Molecular Design, 23(9), 655-668.
- The Malaysian Journal of Computer Science: A bibliometric study. Malaysian Journal of Library and Information Science, 14(2), 39-49.
- . Journal of Chemical Information and Modeling, 49(6), 1330-1346.
- . Journal of Information Science, 35(2), 143-152.
- . Algorithms, 2(1), 448-469.
- . Journal of Chemical Information and Modeling, 49(2), 155-161.
- . Journal of Chemical Information and Modeling, 49(2), 195-208.
- . Statistical Analysis and Data Mining, 2(2), 103-114.
- . Aslib Proceedings: New Information Perspectives, 61(6), 605-618.
- . Annual Review of Information Science and Technology, 43, 1-117.
- . Journal of Cheminformatics, 1(1).
- . International Journal of Health Geographics, 8(1).
- . Journal of Medicinal Chemistry, 51(23), 7552-7562.
- . Journal of Information Science, 34(4), 477-499.
- The Malaysian Journal of Library and Information Science 2001-2006: A bibliometric study. Malaysian Journal of Library and Information Science, 13(1), 103-116.
- . Journal of Computational Chemistry, 29(8), 1277-1291.
- The influence of the DARC project on chemoinformatics research at the University of 91探花. Actualite Chimique(320-321), 45-50.
- . Aslib Proceedings, 60(1), 4-17.
- . Journal of Molecular Graphics and Modelling, 26(3), 602-606.
- . Journal of Documentation, 63(5).
- . Journal of Chemical Information and Modeling, 47(5), 1961-1966.
- . ChemInform, 38(24).
- . ChemInform, 38(15).
- Bibliometric analysis of chemoinformatics. Abstracts of Papers of the American Chemical Society, 233.
- . Journal of Chemical Information and Modeling, 47(2), 354-366.
- . Journal of Information Science, 33, 637-639.
- . Journal of Computer-Aided Molecular Design, 21(1-3), 1-2.
- . Journal of Computer-Aided Molecular Design, 21(1-3), 53-62.
- . QSAR and Combinatorial Science, 25(12), 1143-1152.
- . Drug Discovery Today, 11(23-24), 1046-1053.
- . Journal of Chemical Information and Modeling, 46(6), 2206-2219.
- . Journal of Chemical Information and Modeling, 46(6), 2193-2205.
- . Journal of Chemical Information and Modeling, 46(5), 1882-1890.
- Methods to enhance the perfomance of similarity searching. Abstracts of Papers of the American Chemical Society, 232, 349-349.
- Cluster representation using reduced graphs. Abstracts of Papers of the American Chemical Society, 232, 181-181.
- . Journal of Computer-Aided Molecular Design, 20(9), 567-587.
- , 187-208.
- . Journal of Computer-Aided Molecular Design, 20(6), 385-394.
- . Journal of Chemical Information and Modeling, 46(2), 743-752.
- . Journal of Chemical Information and Modeling, 46(2), 753-761.
- . Journal of Chemical Information and Modeling, 46(2), 503-511.
- . Journal of Chemical Information and Modeling, 46(2), 615-619.
- . Journal of Chemical Information and Modeling, 46(2), 686-698.
- . Journal of Chemical Information and Modeling, 46(2), 471-477.
- . Journal of Chemical Information and Modeling, 46(2), 478-486.
- . Journal of Chemical Information and Modeling, 46(2), 462-470.
- . Journal of Information Science, 32(5), 480-485.
- . Program, 40(3), 219-223.
- . Journal of Medicinal Chemistry, 48(22), 7049-7054.
- . Journal of the American Medical Informatics Association, 12(6), 630-641.
- . Molecular Simulation, 31(8), 597-604.
- . QSAR and Combinatorial Science, 24(5), 611-619.
- . Journal of Medicinal Chemistry, 48(13), 4183-4199.
- . Journal of Chemical Information and Modeling, 45(3), 696-707.
- . Journal of the American Society for Information Science and Technology, 56(5), 518-528.
- . Organic and Biomolecular Chemistry, 2(22), 3256-3266.
- . Journal of Molecular Biology, 343(4), 879-889.
- . Journal of Molecular Graphics and Modelling, 23(2), 199-209.
- . Journal of Chemical Information and Computer Sciences, 44(5), 1840-1848.
- . ChemInform, 35(30).
- . Journal of Chemical Information and Computer Sciences, 44(3), 894-902.
- . Journal of Chemical Information and Computer Sciences, 44(3), 1177-1185.
- . Methods in molecular biology (Clifton, N.J.), 275, 51-64.
- . Journal of Molecular Biology, 332(5), 1025-1035.
- . Journal of Computer-Aided Molecular Design, 17(8), 537-549.
- . Proteins: Structure, Function and Genetics, 52(1), 10-14.
- . Biochemical Society Transactions, 31(3), 603-606.
- . ChemInform, 34(21).
- . ChemInform, 34(21).
- . ChemInform, 34(21).
- . ChemInform, 34(18).
- . Journal of Chemical Information and Computer Sciences, 43(3), 908-916.
- . Journal of Chemical Information and Computer Sciences, 43(3), 819-828.
- . Journal of Molecular Graphics and Modelling, 21(5), 421-433.
- . Journal of Chemical Information and Computer Sciences, 43(2), 469-474.
- . Journal of Chemical Information and Computer Sciences, 43(2), 443-448.
- . Journal of Chemical Information and Computer Sciences, 43(2), 449-457.
- . Journal of Chemical Information and Computer Sciences, 43(2), 406-411.
- . Journal of Chemical Information and Computer Sciences, 43(2), 412-421.
- . Journal of Chemical Information and Computer Sciences, 43(2), 435-442.
- . Journal of Chemical Information and Computer Sciences, 43(2), 338-345.
- A line graph algorithm for clustering chemical structures based on common substructural cores. Match(48), 197-207.
- . Journal of Chemical Information and Computer Sciences, 43(1), 288-297.
- . Program, 37(4), 254-259.
- . Journal of Information Science, 29(4), 249-267.
- . Bioinformatics, 19(1), 135-143.
- . Quantitative Structure-Activity Relationships, 21(6), 598-604.
- . Quantitative Structure-Activity Relationships, 21(6), 590-597.
- . Journal of Computer-Aided Molecular Design, 16(7), 521-533.
- . Journal of Molecular Graphics and Modelling, 20(6), 491-498.
- . Journal of Chemical Information and Computer Sciences, 42(2), 305-316.
- . Journal of Chemical Information and Computer Sciences, 42(2), 375-385.
- . Combinatorial Chemistry and High Throughput Screening, 5(2), 155-166.
- . Literary and Linguistic Computing, 17(1), 1-17.
- . Health Informatics Journal, 8(4), 167-173.
- . Pharmacochemistry Library, 32(C), 125-133.
- Combinatorial libraries and the evaluation of diversity. Pharmaceutical News, 9(3), 189-194.
- . Journal of Molecular Modeling, 8(6), 199-207.
- . Computer Journal, 45(6), 631-644.
- . Journal of Computer-Aided Molecular Design, 16(1), 59-71.
- . Drug Discovery Today, 6(18), 931-934.
- . Journal of Computer-Aided Molecular Design, 15(9), 835-857.
- . Current Opinion in Chemical Biology, 5(4), 389-395.
- . Proteins: Structure, Function and Genetics, 44(1), 44-56.
- . Journal of Applied Crystallography, 34(3), 375-380.
- . Journal of Combinatorial Chemistry, 3(3), 231-250.
- Multiobjective approach to combinatorial library design.. Abstracts of Papers of the American Chemical Society, 221, U403-U403.
- . Journal of Molecular Biology, 307(3), 841-859.
- . Journal of Molecular Graphics and Modelling, 20(2), 111-121.
- . Journal of Molecular Graphics and Modelling, 18(4-5), 343-357.
- Effectiveness of stemming for Turkish text retrieval. Program, 34(2), 195-200.
- . European Journal of Medicinal Chemistry, 35(4), 367-375.
- Similarity Searching in Files of Three-Dimensional Chemical Structures: Analysis of the BIOSTER Database Using Two-Dimensional Fingerprints and Molecular Field Descriptors.. J. Chem. Inf. Comput. Sci., 40, 295-307.
- Bit-String Methods for Selective Compound Acquisition.. J. Chem. Inf. Comput. Sci., 40, 210-214.
- Graph-Theoretic Techniques for Macromolecular Docking.. J. Chem. Inf. Comput. Sci., 40, 273-279.
- . Journal of Computer Aided Chemistry, 1, 15-21.
- . Current Opinion in Biotechnology, 11(1), 85-88.
- Textual and chemical information processing; Different domains but similar algorithms. Information Research, 5(2).
- . Perspectives in Drug Discovery and Design, 20, 1-16.
- . Journal of Information Science, 26(6), 421-428.
- . Journal of Computer-Aided Molecular Design, 14(1), 1-21.
- . ACM Computing Surveys, 31.
- . Quantitative Structure-Activity Relationships, 18(3), 245-252.
- . Journal of Computer-Aided Molecular Design, 13(3), 271-296.
- . Aslib Proceedings, 51(3), 78-90.
- . Journal of Molecular Graphics and Modelling, 17(1), 10-18.
- . ACS Symposium Series, 719, 312-329.
- . ACS Symposium Series, 719, 271-291.
- . Journal of Information Science, 25(2), 147-155.
- . Journal of Chemical Information and Computer Sciences, 39(1), 169-177.
- . Journal of Computational Biology, 6(3-4), 447-457.
- . Journal of Chemical Information and Computer Sciences, 38(6), 983-996.
- . Molecular Informatics, 17(03), 232-236.
- . Quantitative Structure-Activity Relationships, 17(3), 232-236.
- EVA QSAR: Development of models with enhanced predictivity using a genetic algorithm.. Abstracts of Papers of the American Chemical Society, 215, U515-U515.
- . Journal of Librarianship and Information Science, 30(1), 49-56.
- . Journal of Chemical Information and Computer Sciences, 38(2), 165-179.
- . Journal of Molecular Graphics and Modelling, 16(1), 19-32.
- . Protein Science, 7(2), 491-499.
- , 33(C), 397-409.
- . Computer Journal, 41(8), 555-558.
- . Perspectives in Drug Discovery and Design, 9, 301-320.
- Similarity searching in files of three-dimensional chemical structures: Identification of bioactive molecules. Internet Journal of Chemistry, 1(37), CP3-U34.
- EVA: A Novel Theoretical Descriptor for QSAR Studies. Perspectives in Drug Discovery and Design, 9--11, 381-398.
- Michael F. Lynch: An appreciation. Journal of Documentation, 54(1), 1-14.
- . Journal of Documentation, 54(1), 48-69.
- . Journal of Molecular Graphics and Modelling, 15(6), 372-385.
- Computational tools for the analysis of molecular diversity. Perspectives in Drug Discovery and Design, 7--8, 1-11.
- . Journal of Computer-Aided Molecular Design, 11(6), 557-569.
- . Carbohydrate Research, 304(1), 61-67.
- . History and Computing, 9(1-3), 29-35.
- . Aslib Proceedings, 49(9), 229-237.
- Database searching using molecular fields.. Abstracts of Papers of the American Chemical Society, 214, 32-CINF.
- . Journal of Molecular Graphics and Modelling, 15(4), 221-232.
- . Journal of Molecular Graphics and Modelling, 15(4), 245-253.
- . Aslib Proceedings, 49(7), 184-189.
- . Journal of Chemical Information and Computer Sciences, 37(4), 731-740.
- . Journal of Computer-Aided Molecular Design, 11(4), 409-422.
- . Pure and Applied Chemistry, 69(5), 1137-1152.
- Rapid diversity analysis in combinatorial libraries using Markush structure techniques. Abstracts of Papers of the American Chemical Society, 213, 1-CINF.
- . Journal of Molecular Biology, 267(3), 727-748.
- . SIGIR Forum (ACM Special Interest Group on Information Retrieval), 31(2), 7-13.
- Retrieval of morphological variants in searches of latin text databases. Language Resources and Evaluation, 31(5), 409-432.
- . Nature, 388(6637), 33-34.
- . Journal of Computer-Aided Molecular Design, 11(2), 163-174.
- . Computers and the Humanities, 31(5), 409-432.
- . Journal of Documentation, 52(4), 405-420.
- . Journal of Documentation, 52(2), 172-187.
- On the creation of hypertext links in full-text documents: Measurement of retrieval effectiveness. Journal of the American Society for Information Science, 47(4), 287-300.
- Development of bioactivity profiles for use in compound selection.. Abstracts of Papers of the American Chemical Society, 211, 66-66.
- . Journal of Chemical Information and Computer Sciences, 36(2), 159-167.
- . Nature Structural Biology, 3(2), 128-132.
- . Journal of Documentation, 52(1), 1-2.
- Stemming and N-gram matching for term conflation in Turkish texts. Information Research, 2(2), 2-7.
- Processing morphological variants in searches of Latin text. Information Research, 2(1), 16-19.
- Molecular diversity techniques for chemical databases. Information Research, 2(3), 25-32.
- Similarity searching in databases of chemical structures. Reviews in Computational Chemistry, 7, 1-66.
- . Journal of Biomolecular Screening, 1(3), 145-151.
- . Journal of Chemical Information and Computer Sciences, 36(4), 900-908.
- . Journal of Classification, 13(1), 179-182.
- . The Computer Journal, 39(3), 253-253.
- . Quantitative Structure鈥怉ctivity Relationships, 14(6), 501-506.
- . Journal of Computer-Aided Molecular Design, 9(6), 532-549.
- . Current Opinion in Biotechnology, 6(6), 652-656.
- . Trends in Biotechnology, 13(12), 516-521.
- . SAR and QSAR in Environmental Research, 3(4), 253-264.
- . Libri, 45(3-4), 160-177.
- . Journal of Molecular Recognition, 8(5), 290-303.
- . SAR and QSAR in Environmental Research, 3(2), 101-130.
- . Program, 29(3), 241-256.
- . Journal of Chemical Information and Computer Sciences, 35(4), 714-716.
- Field-based Molecular Similarity Searching using a Genetic Algorithm. Abstracts of Papers of the American Chemical Society, 209, 95-COMP.
- Docking and Superimposition of Flexible Molecules Using a Genetic Algorithm. Abstracts of Papers of the American Chemical Society, 209, 144-COMP.
- . Journal of Chemical Information and Computer Sciences, 35(2), 261-271.
- . Nature Structural Biology, 2(2), 117-120.
- . Journal of Molecular Biology, 245(1), 43-53.
- Non-hierarchic document clustering using a genetic algorithm.. Information Research, 1.
- . Journal of Chemical Information and Computer Sciences, 35(6), 1081.
- . Journal of Information Science, 21(4), 243-255.
- . Journal of Information Science, 21(1), 68-71.
- . Topics in Current Chemistry, 174, 73-103.
- . Aslib Proceedings, 47(1), 23-32.
- . Journal of Molecular Biology, 243(2), 327-344.
- . Journal of Documentation, 50(3), 213-232.
- . Journal of Chemical Information and Computer Sciences, 34(5), 1094-1102.
- . Protein Science, 3(7), 1128-1130.
- Information-retrieval Interaction - Ingwersen, P. Journal of Documentation, 50(2), 142-144.
- . Journal of Documentation, 50(2), 67-98.
- . VINE, 24(4), 45-49.
- An introduction to genetic algorithms and to their use in information retrieval. Online Information Review, 18(1), 3-12.
- . Journal of Chemical Information and Computer Sciences, 34(1), 141-147.
- . Journal of Chemical Information and Computer Sciences, 34(1), 197-206.
- . Topics in Stereochemistry, 21, 467-511.
- . Journal of Chemometrics, 7(6), 543-550.
- . Journal of Molecular Graphics, 11(3), 146-156.
- Algorithms for Substructure Searching in Databases of Conformationally-Flexible 3D Chemical Structures. Abstracts of Papers of the American Chemical Society, 206, 28-CINF.
- Chemical-structure Processing Using Genetic Algorithms. Abstracts of Papers of the American Chemical Society, 206, 1-CINF.
- . Information Processing & Management, 29(4), 449-452.
- . FEBS Letters, 324(1), 15-21.
- Research Policy in Librarianship and Information-Science - Papers Presented to a Conference of the Library and Information Research Group and the Public Libraries Research Group, Salford, 1990, Organized with the Support of the British Library Research and Development Department - Harris, C.. Journal of Documentation, 49(1), 85-90.
- . Journal of Molecular Graphics, 11(1), 2-14.
- . Journal of Molecular Biology, 229(3), 707-721.
- . International Journal of Information Management, 13(1), 73-74.
- . Literary and Linguistic Computing, 8(3), 143-152.
- . Analytical Proceedings, 30(4), 199-206.
- . Journal of Classification, 10(1), 153-154.
- . Journal of Molecular Graphics, 10(4), 194-204.
- . Journal of Chemometrics, 6(6), 289-305.
- . Journal of Chemical Information and Computer Sciences, 32(6), 617-630.
- Technobabble - Barry, JA. Journal of Documentation, 48(3), 332-333.
- . Journal of Chemical Information and Computer Sciences, 32(5), 522-531.
- The effectiveness of stemming for natural-language access to Slovene textual data. Journal of the American Society for Information Science, 43(5), 384-390.
- . FEBS Letters, 303(1), 48-52.
- . Journal of Information Science, 18(3), 225-232.
- . Journal of Information Science, 18(2), 139-147.
- Annual-Review of Information-Science and Technology, Vol. 25 - Willams, M.. Journal of Documentation, 47(4), 399-405.
- . Journal of Documentation, 47(4), 333-353.
- . Journal of Molecular Graphics, 9(4), 203-217.
- . Journal of Computer-Aided Molecular Design, 5(5), 455-474.
- . Journal of Molecular Graphics, 9(3), 157-160.
- Implementation and use of an Atom-mapping Procedure for Similarity Searching in Databases of 3-D Chemical Structures. Abstracts of Papers of the American Chemical Society, 202, 43-COMP.
- The limitations of term co-occurrence data for query expansion in document retrieval systems. Journal of the American Society for Information Science, 42(5), 378-383.
- . Journal of Chemical Information and Computer Sciences, 31(2), 225-233.
- . Program: electronic library and information systems, 25(2), 119-131.
- Nearest-neighbour Searching in Files of Text Signatures Using Transputer Networks.. Electronic Publishing, 4, 185-203.
- . Journal of Chemical Information and Computer Sciences, 31(2), 175.
- . Information Processing & Management, 27(4), 265-283.
- . Pesticide Science, 33(1), 97-111.
- . Journal of Chemical Information and Computer Sciences, 30(4), 349-350.
- . Protein Engineering, Design and Selection, 4(1), 39-43.
- . Journal of Molecular Biology, 212(1), 151-166.
- . Literary and Linguistic Computing, 5(2), 182-190.
- . International Journal of Information Management, 10(3), 176-177.
- . Tetrahedron Computer Methodology, 3(6 PART C), 527-530.
- . Tetrahedron Computer Methodology, 3(6 PART C), 575-593.
- . Tetrahedron Computer Methodology, 3(1), 37-46.
- . Analytica Chimica Acta, 235(C), 77-86.
- Chemical Information-systems - Introduction. Chemistry in Britain, 25(11), 1099-1099.
- . Biochemical Society Transactions, 17(5), 856-858.
- Use of the INSTRUCT Text Retrieval Program at the Department of Information Studies, University of 91探花. Education for Information, 7(2), 133-141.
- . Computer Journal, 32(3), 220-227.
- . Quantitative Structure鈥怉ctivity Relationships, 8(2), 115-129.
- . Journal of Documentation, 45(2), 85-109.
- . Journal of Documentation, 45(1), 1.
- . Journal of Molecular Graphics, 7(1), 48-53.
- . Journal of Studies in International Education, 15(4-5), 287-298.
- Chemical-structure Processing. Annual Review of Information Science and Technology, 24, 189-238.
- . Journal of Information Science, 15(4-5), 287-298.
- . Journal of Information Science, 15(4-5), 223-236.
- . Journal of Information Science, 15(4-5), 249-260.
- . Journal of Computer-Aided Molecular Design, 2(4), 311-320.
- Bibliographic pattern matching using the ICL Distributed Array Processor. Journal of the American Society for Information Science, 39(6), 390-399.
- . Parallel Computing, 8(1-3), 295-300.
- . Parallel Computing, 8(1-3), 399-407.
- Inter-Molecular Structural Similarity in Chemical Database-Processing. Abstracts of Papers of the American Chemical Society, 196, 50-COMP.
- Annual-Review of Information Science and Technology, Vol. 22. Journal of Documentation, 44(3), 263-267.
- . Journal of Computational Chemistry, 9(4), 378-386.
- Graphics for Chemical Structures - Integration with Text and Data - Warr, WA.. Journal of Documentation, 44(2), 182-184.
- A comparison of knowledge-based and statistically-based techniques for reference retrieval. Online Information Review, 12(2), 91-108.
- . International Journal of Information Management, 8(1), 65-65.
- Paragraph-based Searching in Full-Text Documents.. Electronic Publishing, 2, 179-192.
- . World Patent Information, 10(2), 120-129.
- . Tetrahedron Computer Methodology, 1(3), 207-217.
- . Journal of Information Science, 14(6), 335-345.
- . Information Processing & Management, 24(6), 718-719.
- . Information Processing and Management, 24(5), 577-597.
- . Information Processing and Management, 24(1), 17-22.
- . Program, 22(1), 44-61.
- . Journal of Molecular Graphics, 5(4), 200-207.
- . Journal of Chemical Information and Computer Sciences, 27(4), 152-158.
- . Journal of Chemometrics, 1(3), 139-155.
- . Parallel Computing, 4(3), 259-268.
- . Journal of Documentation, 43(2), 93-111.
- . Journal of Molecular Graphics, 5(1), 49-56.
- . Journal of Molecular Graphics, 5(1), 41-48.
- . Journal of Information Science, 13(6), 361-365.
- . Journal of Classification, 4(2), 253-255.
- . Information Processing and Management, 23(5), 447-463.
- . Journal of Information Science, 13(4), 221-234.
- . Program: electronic library and information systems, 20(4), 382-393.
- . International Journal of Man-Machine Studies, 25(3), 317-326.
- . Journal of Chemical Information and Computer Sciences, 26(3), 109-118.
- . Program: electronic library and information systems, 20(3), 245-263.
- . Quantitative Structure鈥怉ctivity Relationships, 5(1), 18-25.
- . Journal of Molecular Graphics, 4(1), 12-20.
- . Journal of Chemical Information and Computer Sciences, 26(1), 36-41.
- USING INTERDOCUMENT SIMILARITY INFORMATION IN DOCUMENT RETRIEVAL SYSTEMS.. Journal of the American Society for Information Science, 37(1), 3-11.
- . Bioinformatics, 2(2), 89-93.
- . Journal of Chemical Information and Computer Sciences庐, 26, 118-126.
- Using interdocument similarity information in document retrieval systems. Journal of the American Society for Information Science, 37(1), 3-11.
- Information Comes of Age - Proceedings of the Annual Conference of the Institute of Information Scientists, University of Kent at Canterbury, July 1984 - Oppenheim, C. Journal of Documentation, 41(4), 274-276.
- . Journal of Chemical Information and Computer Sciences, 25(2), 114-116.
- . Information Processing and Management, 21(3), 225-232.
- Query-specific Automatic Document Classification. International Forum on Information and Documentation, 10(2), 28-32.
- . Journal of Chemical Information and Computer Sciences, 25(2), 78-80.
- . Journal of Information Science, 11(1), 31-39.
- . Social Science Information Studies, 4(4), 305-305.
- An evaluation of document retrieval from serial files using the ICL Distributed Array Processor. Online Information Review, 8(6), 569-584.
- A Teaching Package for Experimental Methods in Information-Retrieval. Program - Automate Library and Information Systems, 18(3), 259-260.
- A Nearest Neighbor Search Algorithm for Bibliographic Retrieval from Multilist Files. Information Technology-Research Development Applications, 3(2), 78-83.
- . Journal of Documentation, 40(3), 175-205.
- . Journal of Chemical Information and Computer Sciences, 24(1), 29-33.
- . Journal of the American Society for Information Science, 35(3), 149-152.
- Intelligent Information-retrieval - Informatics- 7 - Proceedings of a Conference Held by the ASLIB Informatics Group and the Information-retrieval Group of the British Computer Society, Cambridge, 22-23 March 1983 - Jones, KP. Journal of Documentation, 40(4), 305-306.
- Similarity Coefficients and Weighting Functions for Automatic Document Classification - An Empirical Comparison. International Classification, 10(3), 138-142.
- . Journal of Information Science, 6(2-3), 59-66.
- Research and Development in Information-retrieval - Salton, G and Schneider, HJ. Information Technology-Research Development Applications, 2(4), 241-242.
- . Journal of Chemical Information and Computer Sciences, 23(1), 22-25.
- . Information Processing and Management, 19(4), 255-261.
- . Analytica Chimica Acta, 151(C), 161-166.
- . Social Science Information Studies, 3(2), 127-128.
- . Information Processing and Management, 19(1), 1-8.
- . Social Science Information Studies, 3(2), 126-127.
- . Journal of the American Society for Information Science, 33(5), 262-264.
- Information-retrieval Research - Oddy, RN, Robertson, SE, Vanrijsbergen, CJ, Williams, PW.. Journal of Documentation, 38(3), 241-242.
- . Journal of the American Society for Information Science, 33(3), 139-141.
- . Analytica Chimica Acta, 136(C), 29-37.
- . Analytica Chimica Acta, 138(C), 339-342.
- . Social Science Information Studies, 2(1), 59-60.
- Method for generating a chemical reaction index for storage and retrieval of information. Comments.. J. Chem. Inf. Comput. Sci., 21, 140-141.
- . Journal of Information Science, 3(4), 177-183.
- . Journal of Chemical Information and Computer Sciences, 21(3), 137-140.
- . Information Processing and Management, 17(2), 53-60.
- . Journal of Chemical Information and Computer Sciences, 21(2), 83-86.
- . Journal of Information Science, 2(5), 223-231.
- . Journal of the American Society for Information Science, 31(4), 298-300.
- . Journal of Chemical Information and Computer Sciences, 20(2), 93-96.
- . Journal of Chemical Information and Computer Sciences, 19(4), 253-255.
- . Journal of Documentation, 35(4), 296-305.
- . Journal of Documentation, 35(3), 197-206.
- . Journal of Chemical Information and Computer Sciences, 19(3), 159-162.
- . Journal of Chemical Information and Computer Sciences, 19(2), 90-93.
- . Journal of Chemical Information and Computer Sciences, 19(4), 251-253.
- . Journal of Chemical Information and Computer Sciences, 19(3), 156-158.
- . Journal of Chemical Information and Computer Sciences, 18(3), 149-154.
- . Journal of Chemical Information and Computer Sciences, 18(3), 154-159.
- Computer-analysis of Chemical-reactions for Storage and Retrieval. Abstracts of Papers of the American Chemical Society, 176(SEP), 15-15.
- . Journal of Chemical Information and Computer Sciences, 18(3), 146-149.
- Automatic-analysis of Chemical-reaction Data. Information Scientist, 11(4), 125-135.
- . Bibliosphere(2), 3-14.
- .
- . ChemInform, 31(24), no-no.
- . ChemInform, 30(21), no-no.
- . ChemInform, 29(27), no-no.
- . ChemInform, 28(45), no-no.
- . ChemInform, 28(18), no-no.
- . ChemInform, 24(12), no-no.
- . ChemInform, 24(4), no-no.
- Library Review 1989-2017: Publication and Citation Statistics. Global Knowledge, Memory and Communication.
- The Views and Practices of UK School Librarians in Handling Student Privacy. New Review of Children's Literature and Librarianship.
- Quality Management Approaches in Academic Libraries: A Pilot Study of a Nigerian University Library. Qualitative and Quantitative Methods in Libraries.
Chapters
- Research In Bowman JH (Ed.), British librarianship and information work 2016-2020 (pp. 242-255). London.
- , Current Challenges in Patent Information Retrieval (pp. 391-407). Springer Berlin Heidelberg
- Research In Bowman J (Ed.), British librarianship and information work 2011-2015 (pp. 378-392).
- In Bienstock RJ, Shanmugasundaram V & Bajorath J (Ed.), Frontiers in Molecular Design and Chemical Information Science
- , Advances in Mathematical Chemistry and Applications: Volume 1 (pp. 92-112).
- BENTHAM SCIENCE PUBLISHERS
- (pp. 105-118). Wiley
- In Haghi AK (Ed.), Methodologies and Applications for Chemoinformatics and Chemical Engineering (pp. 310-321). IGI Global
- Research, British Librarianship and Information Work 2006-2010 (pp. 338-359). Lulu
- , Current Challenges in Patent Information Retrieval (pp. 343-355). Springer Berlin Heidelberg
- , Advanced Computer-Assisted Techniques in Drug Discovery (pp. 111-130).
- , GIS and Evidence-Based Policy Making CRC Press
- , GIS and Evidence-Based Policy Making (pp. 183-200). CRC Press
- , Comprehensive Medicinal Chemistry II (pp. 167-192). Elsevier
- Pattern identification in public health data sets: The potential offered by graph theory, GIS and Evidence-Based Policy Making (pp. 159-176).
- Compound selection using measures of similarity and dissimilarity, Comprehensive Medicinal Chemistry II (pp. 167-191).
- , Chemogenomics (pp. 133-156). PUBLISHED BY IMPERIAL COLLEGE PRESS AND DISTRIBUTED BY WORLD SCIENTIFIC PUBLISHING CO.
- New Methods for Similarity-based Virtual Screening, COMPUTER SIMULATION OF SHAPED CHARGE PROBLEMS (pp. 133-156).
- , Mathematical and Computational Chemistry (pp. 51-66). Springer US
- (pp. 59-80). Wiley
- (pp. 115-135). Wiley
- Wiley
- , Information Retrieval and Hypertext (pp. 75-96). Springer US
- , Molecular Similarity and Reactivity (pp. 123-140). Springer Netherlands
- , Studies in Classification, Data Analysis, and Knowledge Organization (pp. 280-293). Springer Berlin Heidelberg
- , Chemical Structures 2 (pp. 327-341). Springer Berlin Heidelberg
- , Chemical Structures 2 (pp. 377-382). Springer Berlin Heidelberg
- , Chemical Structures 2 (pp. 293-296). Springer Berlin Heidelberg
- , Chemical Structures 2 (pp. 409-421). Springer Berlin Heidelberg
- , 14th Information Retrieval Colloquium (pp. 155-168). Springer London
- , Chemical Information (pp. 253-269). Springer Berlin Heidelberg
- , Physical Property Prediction in Organic Chemistry (pp. 191-207). Springer Berlin Heidelberg
- , Chemical Structures (pp. 131-144). Springer Berlin Heidelberg
- , Chemoinformatics for Drug Discovery (pp. 179-204). John Wiley & Sons, Inc
- , Bioisosteres in Medicinal Chemistry (pp. 103-127). Wiley-VCH Verlag GmbH & Co. KGaA
- , Bioisosteres in Medicinal Chemistry (pp. 217-230). Wiley-VCH Verlag GmbH & Co. KGaA
- , Handbook of Chemoinformatics (pp. 904-912). Wiley-VCH Verlag GmbH
- , Handbook of Chemoinformatics (pp. 6-20). Wiley-VCH Verlag GmbH
- , Reviews in Computational Chemistry (pp. 213-263). John Wiley & Sons, Inc.
- , Virtual Screening: An Alternative or Complement to High Throughput Screening? (pp. 1-16). Kluwer Academic Publishers
- , 3D QSAR in Drug Design (pp. 381-398). Kluwer Academic Publishers
Conference proceedings papers
- Multiobjective transformation based de novo design: A case study of surfactants. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, Vol. 250
- Molecular similarity approaches in chemoinformatics: Early history and bibliometric analysis. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, Vol. 250
- (pp 229-234)
- . Pattern Recognition in Bioinformatics, Vol. 5780 (pp 404-414)
- CINF 32-Academic-industrial collaboration in chemoinformatics: Experiences from the UK. Abstracts of Papers of the American Chemical Society, Vol. 235
- CINF 72-Graduate training in chemoinformatics at the University of 91探花. Abstracts of Papers of the American Chemical Society, Vol. 235
- . Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), Vol. 4477 LNCS(PART 1) (pp 531-538)
- Turbo similarity searching. Abstracts of Papers of the American Chemical Society, Vol. 230 (pp U1020-U1021)
- Fingerprint based virtual screening using multiple reference structures.. Abstracts of Papers of the American Chemical Society, Vol. 229 (pp U609-U609)
- Molecular similarity approaches for chemoinformatics.. Abstracts of Papers of the American Chemical Society, Vol. 229 (pp U774-U774)
- . Chemometrics and Chemoinformatics, Vol. 894 (pp 77-95)
- Chemoinformatics: an application domain for information retrieval techniques.. SIGIR (pp 393-393)
- 3D atom-based alignment with hypermolecules.. Abstracts of Papers of the American Chemical Society, Vol. 226 (pp U455-U455)
- Use of graph theory for data mining in public health. Management Information Systems, Vol. 6 (pp 819-828)
- . Proceedings of the first international conference on Human language technology research - HLT '01, 18 March 2001 - 21 March 2001.
- . Molecular Modeling and Prediction of Bioactivity (pp 331-333)
- IDENTIFICATION OF BIOISOSTERIC MOLECULES USING FIELD-BASED SIMILARITY SEARCHING. ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, Vol. 55 (pp 71-71)
- . Proceedings of the Annual International Conference on Computational Molecular Biology, RECOMB (pp 321-330)
- Matching of chemical and biological structures using subgraph and maximal common subgraph isomorphism algorithms. Rational Drug Design, Vol. 108 (pp 11-38)
- Comparison of protein surfaces using a genetic algorithm.. J. Comput. Aided Mol. Des., Vol. 12 (pp 557-569)
- The application of data fusion to similarity searching in chemical databases. Fusion'98: Proceedings of the International Conference on Multisource-Multisensor Information Fusion, Vols. 1 and 2 (pp 307-313)
- Word variant identification in Old French. Information Research, Vol. 2(4) (pp 19-23)
- . Journal of Chemical Information and Computer Sciences, Vol. 37(1) (pp 18-22)
- . Journal of Chemical Information and Computer Sciences, Vol. 37(1) (pp 23-37)
- Is the manual creation of hypertext worth the effort?. Libraries and Publishers, Vol. 4 (pp 122-138)
- Use of cluster analysis methods for analysing the outputs of multiple-database searches. Electronic Library and Visual Information Research - ELVIRA 2 (pp 117-126)
- On the Measurement of Inter-Linker Consistency and Retrieval Effectiveness in Hypertext Databases.. SIGIR (pp 51-60)
- Measuring the Consistency of Assignment of Hypertext Links in Full-text Documents. Information Retrieval (pp 67-80)
- . Journal of Chemical Information and Computer Sciences, Vol. 34(1) (pp 224-231)
- . Journal of Chemical Information and Computer Sciences, Vol. 34(1) (pp 54-62)
- . Journal of Chemical Information and Computer Sciences, Vol. 34(1) (pp 63-70)
- . Journal of Chemical Information and Computer Sciences, Vol. 34(1) (pp 47-53)
- Proceedings of the 16th Annual International ACM-SIGIR Conference on Research and Development in Information Retrieval. Pittsburgh, PA, USA, June 27 - July 1, 1993
- (pp 273-292)
- Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms.. ICGA (pp 597-602)
- Searching for historical word-forms in a database of 17th-century english text using spelling-correction methods. Proceedings of the Fifteenth Annual International ACM SIGIR Conference on Research and Development in Information Retrieval (pp 256-265)
- Searching for Historical Word-Forms in a Database of 17th-Century English Text Using Spelling-Correction Methods.. SIGIR (pp 256-265)
- SEARCHING TECHNIQUES FOR THE TERTIARY STRUCTURES OF PROTEINS IN THE PROTEIN DATA-BANK. RECENT ADVANCES IN CHEMICAL INFORMATION, Vol. 100 (pp 91-106)
- Using nearest-neighbour searching techniques to access full-text documents. Online Information Review, Vol. 15(3-4) (pp 173-190)
- The use of Similarity and Clustering Techniques for the Predictions of Molecular Properties. Applied Multivariate Analysis in SAR and Environmental Studies, Vol. 2 (pp 247-279)
- Parallel Text Searching in Serial Files Using a Processor Farm.. SIGIR (pp 429-453)
- . Information Processing and Management, Vol. 25(6) (pp 599-614)
- Non-Hierarchic Document Clustering Using the ICL Distributed Array Processor.. SIGIR (pp 132-139)
- Hierarchic Document Clustering Using Ward's Method.. SIGIR (pp 149-156)
- Grants
-
Research Projects
Open-Access Mega Journals and the Future of Scholarly Communication
Arts and Humanities Research Council Investigator 拢421,465 2 November 2015 24 months Open-access 'mega-journals' are an emerging publishing trend which has the potential to reshape the way researchers share their findings, remoulding the academic publishing market and radically changing the nature and reach of scholarship. This project will investigate the influence of mega-journals in the academic community and beyond.
Bio-renewable Formulation - 6 month extension
Unilever Investigator 拢49,171 1 February 2015 12 months Bio-renewable Formulation Information and Knowledge Management System
Technology Strategy Board Investigator 拢24,992 1 April 2014 24 months Innovative ICT can play a crucial role in many innovation processes, but its potential is not always exploited in many industries. A route to innovation in formulated product industries is the exploitation of materials in what would otherwise be lost to waste streams from current manufacturing processes. This is exciting both in terms of realising additional value from manufacturing, but also in reduced utilisation of unsustainable material sources and exploitation of novel feedstocks for novel functional materials with new application benefits. This project will develop an information system based on highly innovative information technologies with the capability to rapidly identify the feedstock and functional material opportunities for formulated products, and demonstrate its value in rapid bio-derived surfactant discovery. It aims to support chemical using industries where environmental impact, sustainability and materials security are increasingly significant drivers of innovation alongside improved performance in formulated products. Project partners are Unilever, British Sugar, Croda, Cybula, University of Manchester and University of Liverpool
N8 Biohub Information and Knowledge Management System
Technology Strategy Board Investigator 拢131,128 1 October 2013 28 months The overall aim of this project is to build, and demonstrate the value of, an information system (IS) to support the creation of a "Bio-Hub" centred on the N8 university group. The IS will demonstrate how functional ingredients from simple transformations of sustainable plant & waste feedstocks can be identified more quickly and recommend the best feedstocks for a particular function. It will address two big data problems using clever algorithms: semantic extraction of the available domain literature (terabytes) and optimised global search algorithms to explore the combinatorially large number of transformation products (up to petabytes). The innovations are in the creation of robust enough algorithms to run semi-autonomously in an information system and in bringing these together with all the other components. The value will be demonstrated for specific feedstocks and applications, but the ICTs will be selected for simple extension to, and maintenance of, the overall information domain. Project partners are Unilever, British Sugar, Croda, Cybula and University of Manchester.
AstraZeneca Collaboration - Pharmacophores
AstraZeneca Investigator 拢74,512 1 January 2007 12 months The project involved the development of a new multiobjective optimisation method for pharmacophore identification from sets of active compounds. A pharmacophore describes the three-dimensional arrangement of chemical features required for a small molecule to bind to a receptor and the aim of this project was to deduce the pharmacophore from a series of active compounds in the absence of the structure of the receptor itself. This involves superposing the compounds so that their common features are overlaid.
Sanofi-91探花 collaboration
Sanofi-Aventis Principal Investigator 拢92,421 1 January 2007 12 months Array design for lead optimisation in pharmaceutical research
GlaxoSmithKline Investigator 拢252,000 23 October 2006 48 months This EPSRC-funded project focused on the development of tools to assist medicinal chemists in the design of compound arrays during the lead optimisation stage of drug discovery. Lead optimisation is a complex, time-consuming task, in which chemists seek to obtain a promising balance among potency, off-target interactions, toxicity, and pharmacokinetic behaviour, to identify a candidate molecule to progress to clinical trials. The focus has been on inverse QSAR, that is, determining the structural change necessary to achieve a desired change in property. This was been approached through retrospective studies of lead optimisation projects within the GSK archive and the development of computational tools that can be applied in prospective array design to inform decision making by chemists. These included a novel context-sensitive approach to matched molecular-pairs analysis.
Vector Analysis of 2D Fingerprints and Screening Data
Xention Limited Principal Investigator 拢13,000 1 July 2005 2 months Support tools for automatic pharmacophore generation
Pfizer Investigator 拢71,467 1 March 2004 22 months Johnson and Johnson PhD
Janssen Pharmaceuticals N.V. Principal Investigator 拢76,305 1 January 2004 36 months Richmond Continuation
Tripos Principal Investigator 拢14,800 1 January 2004 3 months Mining molecular bioassay data
Pfizer Principal Investigator 拢125,016 1 January 2003 24 months Cheminformatics methods for HTS and profiling data analysis
Novartis Principal Investigator 拢50,001 1 December 2002 36 months PhD studentship
Development of novel methods for protein surface representation and comparison
Biotechnology and Biological Sciences Research Council Investigator 拢151,376 1 December 2001 24 months Generation of 3D Hyperstructures
Tripos Principal Investigator 拢106,000 1 December 2001 24 months Use of graph-theoretical methods in computation chemistry for pattern identification
Medical Research Council Investigator 拢49,392 1 May 2001 36 months Probabilistic prediction of bioactivity
Zeneca Pharmaceuticals Principal Investigator 拢170,251 1 March 2001 36 months Genome Analysis Using DNA Structure
Biotechnology and Biological Sciences Research Council Investigator 拢134,164 1 January 2001 36 months Discrete Mathematical Approaches to Chemical Information Retrieval
Parke Davis Neuroscience Research Centre Principal Investigator 拢31,396 1 October 2000 36 months
- Professional activities and memberships
-
- Recipient of the Skolnik Award of the American Chemical Society (1993), of the Distinguished Lecturer Award of the New Jersey Chapter of the American Society for Information Science (1997), of the Tony Kent Strix Award of the Institute of Information Scientists (2001), of the Lynch Award of the Chemical Structure Association Trust (2002) of the American Chemical Society Award for Computers in Chemical and Pharmaceutical Research (2005), of the Patterson-Crane Award of the American Chemical Society (2010), and of the Jason Farradane Award of the UK e-Information Group (2012).
- Included in Who鈥檚 Who in Science and Engineering (1995-) and Who鈥檚 Who (2004-).
Editorial board membership
- Journal of Documentation
- MATCH Communications in Mathematical and in Computer Chemistry
Journal and conference reviewing
A huge range of journals, most recently: Aslib Journal of Information Management; Educational Research and Reviews; Global Knowledge, Memory and Communication; Information Research; Journal of Chemical Information and Modeling; Journal of Documentation; Journal of Organic Chemistry,;MATCH Communications in Mathematical and in Computer Chemistry; Performance Measurement and Metrics