1. Reverse-docking as a computational tool for the study of asymmetric organocatalysis

   • D. Joseph Harriman
   • Ghislain Deslongchamps

   OriginalPaper Pages: 303 - 308

2. Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitors

   • Jeffrey J. Sutherland
   • Donald F. Weaver

   OriginalPaper Pages: 309 - 331

3. Evaluation and application of multiple scoring functions for a virtual screening experiment

   • Li Xing
   • Edward Hodgkin
   • David Sedlock

   OriginalPaper Pages: 333 - 344

4. Docking-based CoMFA and CoMSIA studies of non-nucleoside reverse transcriptase inhibitors of the pyridinone derivative type

   • J.L. Medina-Franco
   • S. Rodríguez-Morales
   • R. Castillo

   OriginalPaper Pages: 345 - 360

5. GRIND-derived pharmacophore model for a series of α-tropanyl derivative ligands of the sigma-2 receptor^*

   • Paola Cratteri
   • M. Novella Romanelli
   • Fabrizio Melani

   OriginalPaper Pages: 361 - 374