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Image Search Results
Journal: Journal of Biomolecular Structure & Dynamics
Article Title: Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach
doi: 10.1080/07391102.2020.1817787
Figure Lengend Snippet: Virtual molecular docking score.
Article Snippet: 12. ,
Techniques: Binding Assay
Journal: Journal of Biomolecular Structure & Dynamics
Article Title: Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach
doi: 10.1080/07391102.2020.1817787
Figure Lengend Snippet: Inhibition site amino residues interaction.*
Article Snippet: 12. ,
Techniques: Inhibition, Binding Assay, Construct