Bioorganic Chemistry · 2015 · 20 citations · 31 references
PharmacyMedicinal ChemistryPharmacologyComputational Medicinal ChemistryDrug DesignDrug DiscoveryComputational Drug DiscoveryEnzyme InhibitionMolecular DockingMolecular ModelingStructure-activity Relationship AnalysisVirtual ScreeningComputational Molecular ModelingComputer-aided Drug DiscoveryEnzyme Inhibitor DiscoveryMolecular Docking Of InhibitorsStructure-activity Relationship Modeling
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Restart procedures for the conjugate gradient method
M. J. D. Powell · Mathematical Programming · 1977 · 1.7K citations