Reverse-docking as a computational tool for the study of asymmetric organocatalysis D. Joseph HarrimanGhislain Deslongchamps OriginalPaper Pages: 303 - 308
Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitors Jeffrey J. SutherlandDonald F. Weaver OriginalPaper Pages: 309 - 331
Evaluation and application of multiple scoring functions for a virtual screening experiment Li XingEdward HodgkinDavid Sedlock OriginalPaper Pages: 333 - 344
Docking-based CoMFA and CoMSIA studies of non-nucleoside reverse transcriptase inhibitors of the pyridinone derivative type J.L. Medina-FrancoS. Rodríguez-MoralesR. Castillo OriginalPaper Pages: 345 - 360
GRIND-derived pharmacophore model for a series of α-tropanyl derivative ligands of the sigma-2 receptor* Paola CratteriM. Novella RomanelliFabrizio Melani OriginalPaper Pages: 361 - 374
