Journal of Biomolecular Structure and Dynamics · 2020 · 39 citations · 23 references
PharmacyMedicinal ChemistryPharmacologyDrug DiscoveryMolecular PharmacologyStructure-activity RelationshipsLigand BindingMolecular DockingNatural Product Drug DiscoveryProtein DockingProtein-ligand DockingStructure-activity Relationship AnalysisAntiviral Structure-activity RelationshipsDocking-based Drug DesignMolecular Docking AnalysisMolecular Docking Of InhibitorsMolecular Docking OptimizationNatural Product PharmacologyProtein Complex Dynamics Simulations
, essential in the development of new drugs with enzymatic inhibitory action for Covid-19.Communicated by Ramaswamy H. Sarma.
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Helen M. Berman · Nucleic Acids Research · 2000 · 39.8K citations
Chih‐Cheng Lai, Tzu-Ping Shih, Wen‐Chien Ko et al. · International Journal of Antimicrobial Agents · 2020 · 6.4K citations · Full text
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