TY  - JOUR

T1  - Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials

JO  - Perspectives in Drug Discovery and Design

PY  - 1998/01/01

AU  - Thorner DA

AU  - Wild DJ

AU  - Willett P

AU  - Wright PM

ED  - 

DO  - DOI: 10.1007/0-306-46857-3_16

VL  - 9

SP  - 301

EP  - 320

Y2  - 2024/12/28

ER  -