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Shaomeng Wang: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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]
  2. 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]
  3. Xueliang Fang, Lei Shao, Hui Zhang, Shaomeng Wang
    Web-Based Tools for Mining the NCI Databases for Anticancer Drug Discovery. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:249-257 [Journal]
  4. 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]
  5. Gilles Klopman, Ju-Yun Li, Shaomeng Wang, Mario Dimayuga
    Computer Automated log P Calculations Based on an Extended Group Contribution Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:752-781 [Journal]
  6. 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]
  7. George W. A. Milne, Marc C. Nicklaus, John S. Driscoll, Shaomeng Wang, Daniel W. Zaharevitz
    National Cancer Institute Drug Information System 3D Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1219-1224 [Journal]
  8. George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus
    Molecular Modeling in the Discovery of Drug Leads. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:726-730 [Journal]
  9. Johannes H. Voigt, Bruno Bienfait, Shaomeng Wang, Marc C. Nicklaus
    Comparison of the NCI Open Database with Seven Large Chemical Structural Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:702-712 [Journal]
  10. Renxiao Wang, Yipin Lu, Xueliang Fang, Shaomeng Wang
    An Extensive Test of 14 Scoring Functions Using the PDBbind Refined Set of 800 Protein-Ligand Complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2114-2125 [Journal]
  11. Shaomeng Wang, George W. A. Milne, Gilles Klopman
    Graph Theory and Group Contributions in the Estimation of Boiling Points. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:6, pp:1242-1250 [Journal]
  12. 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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