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

KB, Lokhande; S, Doiphode; R, Vyas; KV, Swamy

doi:10.1080/07391102.2020.1805019

Public

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

Shared by NobleBlocks on Aug 20, 2020 • 12:00 AM UTC

Authors:

Lokhande KB

Doiphode S

Vyas R

Abstract

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 30th January 2020. The present study describes how the available drug candidates can be used as...

Subject

Molecular dynamic simulation

Molecular docking

Drug Repurposing

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