Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment

Computer-aided drug screening by molecular docking, molecular dynamics (MD) and structural–activity relationship (SAR) can offer an efficient approach to identify promising drug repurposing candidates for COVID-19 treatment. In this study, computational screening is performed by molecular docking of...

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Pubblicato in:J Biomol Struct Dyn
Autori principali: Rahman, Md. Mahbubur, Saha, Titon, Islam, Kazi Jahidul, Suman, Rasel Hosen, Biswas, Sourav, Rahat, Emon Uddin, Hossen, Md. Rubel, Islam, Rajib, Hossain, Md Nayeem, Mamun, Abdulla Al, Khan, Maksud, Ali, Md Ackas, Halim, Mohammad A.
Natura: Artigo
Lingua:Inglês
Pubblicazione: Taylor & Francis 2020
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Research Article
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC7441776/
https://ncbi.nlm.nih.gov/pubmed/32692306
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1794974
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