Molecular Diversity · 2022 · 77 citations · 56 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsEnzyme InhibitionLigand BindingMolecular DockingProtein DockingProtein-ligand DockingStructure-activity Relationship AnalysisAntiviral Structure-activity RelationshipsDocking-based Drug DesignMolecular Docking AnalysisMolecular Docking Of InhibitorsMolecular Simulation AnalysisProtein-ligand Complex ModelingProtein-protein-ligand DockingStructure-activity Relationship Guided Design
56
Cytoscape: A Software Environment for Integrated Models of Biomolecular Interaction Networks
Paul Shannon, Andrew Markiel, Owen Ozier et al. · Genome Research · 2003 · 54.3K citations · Full text
Clinical features of patients infected with 2019 novel coronavirus in Wuhan, China
Chaolin Huang, Yeming Wang, Xingwang Li et al. · The Lancet · 2020 · 51.8K citations · Full text
Development and testing of a general amber force field
Junmei Wang, Romain M. Wolf, James W. Caldwell et al. · Journal of Computational Chemistry · 2004 · 19.6K citations
Damian Szklarczyk, Annika L. Gable, David Lyon et al. · Nucleic Acids Research · 2018 · 19.2K citations · Full text