Science · 1980 · 128 citations · 40 references
PharmacyMedicinal ChemistryPharmacologyComputational ChemistryDrug DesignStructural BiologyComputational Structural BiologyConformational AnalysisMolecular DockingMolecular ModelingProtein-ligand DockingReceptor ModelingBiological Activity FeaturesCheminformatics ModelingStructure-activity Relationship Modeling
A discussion of drug-receptor theory is used to show that the three-dimensional structure, or shape, of molecules is important for biological activity. The computer-assisted molecular modeling system at Merck is described, and it is shown that this system is useful for generating and storing molecular structures, determining preferred conformation, comparing molecular shapes, and computing molecular properties. Applications of the system to the study of anti-inflammatory drugs, somatostatin-like compounds, and dihydrofolate reductase inhibitors are summarized.
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Stereochemistry of actinomycin binding to DNA
Henry M. Sobell, S.C. Jain · Journal of Molecular Biology · 1972 · 399 citations
Molecular Model-Building by Computer
Cyrus Levinthal · Scientific American · 1966 · 332 citations
Dihydrofolate Reductase: X-ray Structure of the Binary Complex with Methotrexate
D.A. Matthews, Richard A. Alden, J.T. Bolin et al. · Science · 1977 · 320 citations
Space-Filling Models of Kinase Clefts and Conformation Changes
C. M. Anderson, F. H. Zucker, T.A. Steitz · Science · 1979 · 277 citations