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Elsevier, Journal of Molecular Liquids, (342), p. 116942, 2021

DOI: 10.1016/j.molliq.2021.116942

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Molecular docking, DFT analysis, and dynamics simulation of natural bioactive compounds targeting ACE2 and TMPRSS2 dual binding sites of spike protein of SARS CoV-2

Journal article published in 2021 by Rohitash Yadav ORCID, Shazia Hasan, Sumit Mahato, Ismail Celik ORCID, Y. S. Mary ORCID, Ashish Kumar, Puneet Dhamija, Ambika Sharma, Neha Choudhary, Pankaj Kumar Chaudhary, Ankita Singh Kushwah, Jitendra Kumar Chaudhary
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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