Modelling study of protein kinase inhibitors: Binding mode of staurosporine and origin of the selectivity of CGP 52411 Pascal FuretGiorgio CaravattiPeter Traxler Research Papers Pages: 465 - 472
A pseudoreceptor modelling study of the varicella-zoster virus and human thymidine kinase binding sites Paulette A. GreenidgeAlfred MerzGerd Folkers Research Papers Pages: 473 - 478
Molecular surface-volume and property matching to superpose flexible dissimilar molecules T. D. J. PerkinsJ. E. J. MillsP. M. Dean Research Papers Pages: 479 - 490
Sampling conformational hyperspace: Techniques for improving completeness R. A. DammkoehlerS. F. KarasekG. R. Marshall Research Papers Pages: 491 - 499
Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions C. S. PoornimaP. M. Dean Research Papers Pages: 500 - 512
Hydration in drug design. 2. Influence of local site surface shape on water binding C. S. PoornimaP. M. Dean Research Papers Pages: 513 - 520
Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins C. S. PoornimaP. M. Dean Research Papers Pages: 521 - 531
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation Gareth JonesPeter WillettRobert C. Glen Research Papers Pages: 532 - 549