A search for sources of drug resistance by the 4D-QSAR analysis of a set of antimalarial dihydrofolate reductase inhibitors Osvaldo Andrade Santos-FilhoAnton J. Hopfinger OriginalPaper Pages: 1 - 12
Screening the molecular surface of human anticoagulant protein C: A search for interaction sites Bruno O. VilloutreixDavid G. CovellBjörn Dahlbäck OriginalPaper Pages: 13 - 27
CoMFA-based comparison of two models of binding site on adenosine A1 receptor Irini Doytchinova OriginalPaper Pages: 29 - 39
Comparative molecular field analysis (CoMFA) study of epothilones – tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods Keun Woo LeeJames M. Briggs OriginalPaper Pages: 41 - 55
FILO (Field Interaction Ligand Optimization): A simplex strategy for searching the optimal ligand interaction field in drug design Fabrizio MelaniPaola GratteriClaudia Bonaccini OriginalPaper Pages: 57 - 66
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity Ana GallegosDavid RobertRamon Carbó-Dorca OriginalPaper Pages: 67 - 80
slate: A method for the superposition of flexible ligands J.E.J. MillsI.J.P. de EschP.M. Dean OriginalPaper Pages: 81 - 96