RSC Advances · 2016 · 30 citations · 25 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsChemical Space ExplorationLigand BindingLigand-based DesignMolecular DockingProtein-ligand DockingStructure-activity Relationship AnalysisActive Site AnalysisActive Site CharacterizationBinding Mode AnalysisBinding Mode OptimizationDocking ValidationDocking-based Drug DesignMolecular Docking Of InhibitorsMolecular Docking Validation
The putative binding mode of compound<bold>6i</bold>in the active site of Jack bean urease.
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Biological activities of isatin and its derivatives.
Surendra N. Pandeya, Sivakumar Smitha, Mayank Jyoti et al. · PubMed · 2005 · 345 citations · Full text