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Maxim Totrov: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Ruben Abagyan, Serge Batalov, Timothy Cardozo, Maxim Totrov
    From fold recognition to flexible docking. [Citation Graph (0, 0)][DBLP]
    German Conference on Bioinformatics, 1997, pp:9-10 [Conf]
  2. Juan Fernandez-Recio, Maxim Totrov, Ruben Abagyan
    Screened Charge Electrostatic Model in Protein-Protein Docking Simulations. [Citation Graph (0, 0)][DBLP]
    Pacific Symposium on Biocomputing, 2002, pp:552-565 [Conf]
  3. Maxim Totrov, Ruben Abagyan
    Derivation of sensitive discrimination potential for virtual ligand screening. [Citation Graph (0, 0)][DBLP]
    RECOMB, 1999, pp:312-320 [Conf]
  4. Badry D. Bursulaya, Maxim Totrov, Ruben Abagyan, Charles L. Brooks III
    Comparative study of several algorithms for flexible ligand docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:755-763 [Journal]
  5. Ruben Abagyan, Maxim Totrov, Dmitry Kuznetsov
    ICM - A New Method for Protein Modeling and Design: Applications to Docking and Strucutre Prediction from the Distorted Native Conformation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:5, pp:488-506 [Journal]
  6. Vsevolod Katritch, Maxim Totrov, Ruben Abagyan
    ICFF: A new method to incorporate implicit flexibility into an internal coordinate force field. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:2, pp:254-265 [Journal]
  7. Maxim Totrov
    Accurate and efficient generalized born model based on solvent accessibility: Derivation and application for LogP octanol/water prediction and flexible peptide docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:4, pp:609-619 [Journal]
  8. Maxim Totrov, Ruben Abagyan
    Efficient Parallelization of the Energy, Surface, and Dericative Calculations for Internal Coordinate Mechanics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:10, pp:1105-1112 [Journal]

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