Ming Liu, Shaomeng Wang MCDOCK: A Monte Carlo simulation approach to the molecular docking problem. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:5, pp:435-451 [Journal]
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]
Xueliang Fang, Shaomeng Wang A Web-Based 3D-Database Pharmacophore Searching Tool for Drug Discovery. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:192-198 [Journal]
Gilles Klopman, Shaomeng Wang, D. M. Balthasar Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:474-482 [Journal]
Renxiao Wang, Shaomeng Wang How Does Consensus Scoring Work for Virtual Library Screening? An Idealized Computer Experiment. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1422-1426 [Journal]
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