Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β,12-diacetoxyabieta-6,8,11,13-tetraene as a potential inhibitor of SARS-CoV-2 virus and its infection related pathways by MD simulation and network pharmacology

Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β,12-diacetoxyabieta-6,8,11,13-tetraene as a potential inhibitor of SARS-CoV-2 virus and its infection related pathways by MD simulation and network pharmacology

Since the first prevalence of COVID-19 in 2019, it still remains the most devastating pandemic throughout the world. The current research aimed to find potential natural products to inhibit the novel coronavirus and associated infection by MD simulation and network pharmacology approach. Molecular d...

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Bibliographic Details
Published in:Journal of Biomolecular Structure and Dynamics
Main Author: Huq A.K.M.M.; Roney M.; Imran S.; Khan S.U.; Uddin M.N.; Htar T.T.; Baig A.A.; Bhuiyan M.A.; Zakaria Z.A.; Aluwi M.F.F.M.; Tajuddin S.N.
Format: Article
Language:English
Published: Taylor and Francis Ltd. 2023
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85148361295&doi=10.1080%2f07391102.2023.2176926&partnerID=40&md5=fb170ab19bf906833d3a72f17c92acfd

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https://www.scopus.com/inward/record.uri?eid=2-s2.0-85148361295&doi=10.1080%2f07391102.2023.2176926&partnerID=40&md5=fb170ab19bf906833d3a72f17c92acfd

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