Title : Therapeutic development by repurposing drugs targeting SARS-CoV-2 spike protein interactions by simulation studies.

Pub. Date : 2021 Aug

PMID : 33935562






1 Functional Relationships(s)
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1 The molecular simulation dynamics analysis of doxorubicin, Reference Mean Square Deviation (RMSD), Root Mean Square fluctuation (RMSF), Radius of Gyration (Rg), and formation of hydrogen bonds plot interpretation suggested, a significant deviation and fluctuation of Doxorubicin-Spike RBD complex during the whole simulation period. Hydrogen surface glycoprotein Severe acute respiratory syndrome coronavirus 2