Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs-Reference-Cited by-同舟云学术

Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs

Published:2020-11 Issue: Volume:126 Page:104054
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Skariyachan Sinosh,Gopal Dharshini,Chakrabarti Shweta,Kempanna Priya,Uttarkar Akshay^ORCID,Muddebihalkar Aditi G.,Niranjan Vidya

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

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