Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.
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| Title: | Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets. |
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| Authors: | Arooj, Mahreen1 (AUTHOR) marooj@sharjah.ac.ae, Shehadi, Ihsan1 (AUTHOR), Nassab, Chahlaa N.1 (AUTHOR), Mohamed, Ahmed A.1 (AUTHOR) ah.mohamed@sharjah.ac.ae |
| Source: | Chemical Papers. Jan2022, Vol. 76 Issue 1, p111-121. 11p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 03666352 |
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| DOI: | 10.1007/s11696-021-01843-0 |
