Bioinformatics · 2020 · 120 citations · 12 references
PharmacyBioinformaticsMedicinal ChemistryComputational BiologyComputational ChemistryDrug DiscoveryComputational Drug DiscoveryMolecular DockingMolecular ModelingProtein DockingProtein-ligand DockingVirtual ScreeningExecutable File AnalysisLigand-protein DockingMacromolecular DesignMolecular Docking AnalysisMolecular Docking Software DevelopmentSmall-molecule Docking
MOTIVATION: Molecular docking is a computational technique for predicting how a small molecule might bind a macromolecular target. Among docking programs, AutoDock Vina is particularly popular. Like many docking programs, Vina requires users to download/install an executable file and to run that file from a command-line interface. Choosing proper configuration parameters and analyzing Vina output is also sometimes challenging. These issues are particularly problematic for students and novice researchers. RESULTS: We created Webina, a new version of Vina, to address these challenges. Webina runs Vina entirely in a web browser, so users need only visit a Webina-enabled webpage. The docking calculations take place on the user's own computer rather than a remote server. AVAILABILITY AND IMPLEMENTATION: A working version of the open-source Webina app can be accessed free of charge from http://durrantlab.com/webina. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
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Small-Molecule Library Screening by Docking with PyRx
Sargis Dallakyan, Arthur J. Olson · Methods in molecular biology · 2014 · 3.9K citations
Structural Mechanism for Statin Inhibition of HMG-CoA Reductase
Eva S. Istvan, J. Deisenhofer · Science · 2001 · 1.6K citations