MCDOCK: A Monte Carlo simulation approach to the molecular docking problem Ming LiuShaomeng Wang OriginalPaper Pages: 435 - 451
Design criteria for molecular mimics of fragments of the β-turn. 1. Cα atom analysis S.L. GarlandP.M. Dean OriginalPaper Pages: 469 - 483
Design criteria for molecular mimics of fragments of the β-turn. 2. Cα–Cβ bond vector analysis S.L. GarlandP.M. Dean OriginalPaper Pages: 485 - 498
Estimation of active conformations of drugs by a new molecular superposing procedure Kazuhiko IwaseShuichi Hirono OriginalPaper Pages: 499 - 512
DREAM++: Flexible docking program for virtual combinatorial libraries Shingo MakinoTodd J.A. EwingIrwin D. Kuntz OriginalPaper Pages: 513 - 532
Investigation of classification methods for the prediction of activity in diverse chemical libraries Steven L. DixonHugo O. Villar OriginalPaper Pages: 533 - 545