R. Yadav Et Al. , "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 of Molecular Liquids , vol.342, 2021
Yadav, R. Et Al. 2021. 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 of Molecular Liquids , vol.342 .
Yadav, R., Hasan, S., Mahato, S., ÇELİK, İ., Mary, Y., Kumar, A., ... Dhamija, P.(2021). 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 of Molecular Liquids , vol.342.
Yadav, Rohitash Et Al. "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 of Molecular Liquids , vol.342, 2021
Yadav, Rohitash Et Al. "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 of Molecular Liquids , vol.342, 2021
Yadav, R. Et Al. (2021) . "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 of Molecular Liquids , vol.342.
@article{article, author={Rohitash Yadav Et Al. }, title={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={Journal of Molecular Liquids}, year=2021}