Renxiao Wang, Luhua Lai, Shaomeng Wang Further development and validation of empirical scoring functions for structure-based binding affinity prediction. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2002, v:16, n:1, pp:11-26 [Journal]
Tingjun Hou, Wei Zhang, Xiaojie Xu Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2002, v:16, n:1, pp:27-41 [Journal]
Richard M. Jackson Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2002, v:16, n:1, pp:43-57 [Journal]
John W. Raymond, Peter Willett Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2002, v:16, n:1, pp:59-71 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
