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Journal of Medicinal Chemistry|July 1, 1984
General distance geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitorsA K Ghose, G M CrippenJournal of Chemical Information and Computer Sciences|February 1, 1987
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactionsA K Ghose, G M CrippenJournal of Medicinal Chemistry|August 1, 1982
Quantitative structure-activity relationship by distance geometry: quinazolines as dihydrofolate reductase inhibitorsA K Ghose, G M CrippenJournal of Medicinal Chemistry|March 1, 1985
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitorsA K Ghose, G M CrippenMolecular Pharmacology|May 1, 1990
Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISCA K Ghose, G M CrippenJournal of Medicinal Chemistry|July 1, 1983
Combined distance geometry analysis of dihydrofolate reductase inhibition by quinazolines and triazinesA K Ghose, G M CrippenJournal of Medicinal Chemistry|April 1, 1989
Analysis of the in vitro antiviral activity of certain ribonucleosides against parainfluenza virus using a novel computer aided receptor modeling procedureA K Ghose, G M Crippen, G R Revankar, et al.International Journal of Peptide and Protein Research|March 1, 1979
Distance constraints on macromolecular conformationG M CrippenPageof 7