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    Journal: Journal of Computer-Aided Molecular Design

    Volume 13, Issue 5

    435 -- 451Ming Liu, Shaomeng Wang. MCDOCK: A Monte Carlo simulation approach to the molecular docking problem
    453 -- 467Peter A. Hunt. QSAR using 2D descriptors and TRIPOS SIMCA
    469 -- 483S. L. Garland, Philip M. Dean. Design criteria for molecular mimics of fragments of the beta-turn. 1. C-alpha atom analysis
    485 -- 498S. L. Garland, Philip M. Dean. Design criteria for molecular mimics of fragments of the beta-turn. 2. C-alpha-C-beta bond vector analysis
    499 -- 512Kazuhiko Iwase, Shuichi Hirono. Estimation of active conformations of drugs by a new molecular superposing procedure
    513 -- 532Shingo Makino, Todd J. A. Ewing, Irwin D. Kuntz. DREAM++: Flexible docking program for virtual combinatorial libraries
    533 -- 545Steven L. Dixon, Hugo O. Villar. Investigation of classification methods for the prediction of activity in diverse chemical libraries
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