Exploration of In-silico screening of therapeutic agents against SARS-CoV-2
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DOI: 10.1016/j.chemphys.2021.111354
Abstract: In the present investigation, molecular docking studies have been performed using AutoDock Vina to investigate the role of ligand-binding affinity at the hydrophobic pocket of COVID-19. The knowledge of the binding of protein receptors with… read more here.
Keywords: exploration silico; hydroxamic acids; silico screening; sars cov ... See more keywords