Molecular docking and simulation studies on SARS-CoV-2 Mpro reveals Mitoxantrone, Leucovorin, Birinapant, and Dynasore as potent drugs against COVID-19

The outbreak of novel coronavirus (COVID-19), which began from Wuhan City, Hubei, China, and declared as a Public Health Emergency of International Concern by World Health Organization (WHO) on 30 th January 2020. The present study describes how the available drug candidates can be used as a potenti...

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Veröffentlicht in:	Journal of biomolecular structure & dynamics Jg. 39; H. 18; S. 7294 - 7305
Hauptverfasser:	Lokhande, Kiran Bharat, Doiphode, Sayali, Vyas, Renu, Swamy, K. Venkateswara
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Taylor & Francis 12.12.2021
Schlagworte:	drug repurposing molecular docking molecular dynamic simulation SARS-CoV-2 main protease (Mpro)
ISSN:	0739-1102, 1538-0254, 1538-0254
Online-Zugang:	Volltext
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