![](/img/cover-not-exists.png)
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
Skariyachan, Sinosh, Gopal, Dharshini, Chakrabarti, Shweta, Kempanna, Priya, Uttarkar, Akshay, Muddebihalkar, Aditi G., Niranjan, VidyaVolume:
126
Journal:
Computers in Biology and Medicine
DOI:
10.1016/j.compbiomed.2020.104054
Date:
November, 2020
File:
PDF, 2.72 MB
2020