Geometrically feasible binding modes of a flexible ligand molecule at the receptor siteArup K. Ghose; Gordon M. Crippen · 1985

Molecular orbital study of the ring nitrogen basicity of various dihydrofolate reductase inhibitorsArup K. Ghose; Gordon M. Crippen · 1985

Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships III: Modeling hydrophobic interactionsArup K. Ghose; Avis Pritchett; Gordon M. Crippen · 1988