A 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? Insight from molecular docking simulation.
RSC Adv
; 10(51): 30961-30974, 2020 Aug 17.
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| ID: mdl-35516033
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RSC Adv
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2020
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Article