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Publications of Author

1. Xi Chen, Yuhmei Lin, Ming Liu, Michael K. Gilson
   The Binding Database: data management and interface design. [Citation Graph (0, 0)][DBLP]
   Bioinformatics, 2002, v:18, n:1, pp:130-139 [Journal]
   
2. Laurent David, Ray Luo, Michael K. Gilson
   Ligand-receptor docking with the Mining Minima optimizer. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:157-171 [Journal]
   
3. Jan Antosiewicz, James M. Briggs, Adrian H. Elcock, Michael K. Gilson, James Andrew McCammon
   Computing ionization states of proteins with a detailed charge model. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:14, pp:1633-1644 [Journal]
   
4. Chia-En Chang, Michael K. Gilson
   Tork: Conformational analysis method for molecules and complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:16, pp:1987-1998 [Journal]
   
5. Laurent David, Ray Luo, Michael K. Gilson
   Comparison of generalized born and poisson models: Energetics and dynamics of HIV protease. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:4, pp:295-309 [Journal]
   
6. Visvaldas Kairys, Michael K. Gilson
   Enhanced docking with the mining minima optimizer: Acceleration and side-chain flexibility. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:16, pp:1656-1670 [Journal]
   
7. Ray Luo, Laurent David, Michael K. Gilson
   Accelerated Poisson-Boltzmann calculations for static and dynamic systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1244-1253 [Journal]
   
8. Wei Chen, Jing Huang, Michael K. Gilson
   Identification of Symmetries in Molecules and Complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:4, pp:1301-1313 [Journal]
   
9. Miguel X. Fernandes, Visvaldas Kairys, Michael K. Gilson
   Comparing Ligand Interactions with Multiple Receptors via Serial Docking. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1961-1970 [Journal]
   
10. Michael K. Gilson, Hillary S. R. Gilson, Michael J. Potter
    Fast Assignment of Accurate Partial Atomic Charges: An Electronegativity Equalization Method that Accounts for Alternate Resonance Forms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1982-1997 [Journal]
    
11. Robert N. Jorissen, Michael K. Gilson
    Virtual Screening of Molecular Databases Using a Support Vector Machine. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:549-561 [Journal]
    
12. Visvaldas Kairys, Miguel X. Fernandes, Michael K. Gilson
    Screening Drug-Like Compounds by Docking to Homology Models: A Systematic Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:365-379 [Journal]
    
13. Jeremy D. Glasner, Paul Liss, Guy Plunkett III, Aaron E. Darling, Tejasvini Prasad, Michael Rusch, Alexis Byrnes, Michael K. Gilson, Bryan Biehl, Frederick R. Blattner, Nicole T. Perna
    ASAP, a systematic annotation package for community analysis of genomes. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2003, v:31, n:1, pp:147-151 [Journal]
    
14. Tiqing Liu, Yuhmei Lin, Xin Wen, Robert N. Jorissen, Michael K. Gilson
    BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2007, v:35, n:Database-Issue, pp:198-201 [Journal]