Journal of Molecular Graphics and Modelling · 2009 · 33 citations · 29 references
PharmacyMedicinal ChemistryPharmacologyComputational Medicinal ChemistryDrug DesignDrug DiscoveryAdmet PredictionComputational Drug DiscoveryComputational OncologyLigand-based DesignMolecular DockingVirtual ScreeningAdmet OptimizationCheminformatics ModelingComputational ScreeningComputer-aided Drug DiscoveryLigand-based Target Prediction
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Improved protein–ligand docking using GOLD
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Inhibition of purified p21 farnesyl:protein transferase by Cys-AAX tetrapeptides
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