TY  - JOUR

T1  - Calculating the knowledge-based similarity of functional groups using crystallographic data

JO  - Journal of Computer-Aided Molecular Design

PY  - 2001/09/01

AU  - Watson P

AU  - Willett P

AU  - Gillet VJ

AU  - Verdonk ML

ED  - 

DO  - DOI: 10.1023/A:1013115500749

VL  - 15

IS  - 9

SP  - 835

EP  - 857

Y2  - 2024/12/22

ER  -