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"Structural and molecular basis of the interaction mechanism of selected ..."

Sinosh Skariyachan et al. (2020)

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DOI: 10.1016/J.COMPBIOMED.2020.104054

access: closed

type: Journal Article

metadata version: 2023-05-01

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  - https://dblp.org/rec/journals/cbm/SkariyachanGCKU20
Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, Priya Kempanna, Akshay Uttarkar, Aditi G. Muddebihalkar, Vidya Niranjan:
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. Comput. Biol. Medicine 126: 104054 (2020)

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