Publication: Density functional theory study on silver and bis-silver complexes with lighter tetrylene – Are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? An insight from molecular docking simulation
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Abstract
Density functional theory study on silver and bis-silver complexes with lighter tetrylene – Are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? An insight from molecular docking simulation
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SARS-CoV-2, Silver complexes, Tetrylene