Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.
Saved in:
| Title: | Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets. |
|---|---|
| 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 |
|
Full text is not displayed to guests.
Login for full access.
|
|
Be the first to leave a comment!
