Title : Molecular docking, molecular dynamics simulations and reactivity, studies on approved drugs library targeting ACE2 and SARS-CoV-2 binding with ACE2.

Pub. Date : 2021 Nov

PMID : 32752951






1 Functional Relationships(s)
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1 In this study, molecular docking and reactivity were applied for eighteen drugs, which are similar in structure to chloroquine and hydroxychloroquine, the potential inhibitors to angiotensin-converting enzyme (ACE2). Chloroquine angiotensin converting enzyme 2 Homo sapiens