Repurposing of Some VEGFR-2 Inhibitors: In Silico Molecular Dynamics Simulation (at 200 ns), Docking Based on the SARS-CoV-2-Main-Protease Inhibitor N3
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Abstract
The present study suggests the potential anti-SARS-CoV-2 activities of thirty five reported VEGFR-2 inhibitors containing the amide and urea linkers.
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