Journal of Medicinal Chemistry · 2004 · 48 citations · 16 references
PharmacyMedicinal ChemistryPharmacologyComputational ChemistryComputational Medicinal ChemistryDrug DesignHormone ReceptorsLigand BindingLigand-based DesignMolecular DockingProtein-ligand DockingReceptor ModelingAntiproliferative AgentsAntiproliferative Drug ActionEstrogen ReceptorsHormone Receptor ModulationMolecular Simulation AlgorithmsMolecular Simulation AnalysisStructural Basis Of Hormone BindingStructure-based Ligand Design
We present and examine the efficacy of a novel benzoxepin-based scaffold for modulation of the human estrogen receptor. Receptor tolerance of this new molecular scaffold is examined through presentation of experimentally determined antiproliferative effects on human MCF-7 breast tumor cells and measured binding affinities. The effect of functional group substitution on the benzoxepin scaffold is explored through a brief computational structure-activity relationship investigation with molecular simulation.
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Molecular docking using surface complementarity
V. M. Sobolev, Rebecca C. Wade, Gert Vriend et al. · Proteins Structure Function and Bioinformatics · 1996 · 166 citations
Jeffrey W. H. Watthey, James L. Stanton, Mahesh Desai et al. · Journal of Medicinal Chemistry · 1985 · 127 citations · Full text