Published in
Springer, Molecular Diversity, 3(25), p. 1963-1977, 2021
DOI: 10.1007/s11030-021-10211-9
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Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
Journal article published in 2021 by
Bhaskarjyoti Gogoi,
Purvita Chowdhury,
Nabajyoti Goswami,
Neelutpal Gogoi,
Tufan Naiya,
Pankaj Chetia,
Saurov Mahanta 
,
Dipak Chetia,
Bhaben Tanti,
Probodh Borah,
Pratap Jyoti Handique
,
Dipak Chetia,
Bhaben Tanti,
Probodh Borah,
Pratap Jyoti Handique
This paper is made freely available by the publisher.
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