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PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructural BiologyBinding Affinity PredictionLigand BindingMolecular DockingMolecular ModelingProtein-ligand DockingQuantitative Structure-activity RelationshipsDrug - Target Binding Affinity PredictionDrug-target Binding Affinity PredictionProtein - Ligand Affinity PredictionSmall Molecule Drug DesignStructure-based Screening
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In Vivo Activation of the p53 Pathway by Small-Molecule Antagonists of MDM2
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Medicine, Oncology, Pharmacology +15
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