Dynamics and binding affinity of nucleoside and non-nucleoside inhibitors with RdRp of SARS-CoV-2: a molecular screening, docking, and molecular dynamics simulation study.
| Autor: | Chinnamadhu, Archana, Ramakrishnan, Jaganathan, Suresh, Suganya, Ramadurai, Prakash, Poomani, Kumaradhas |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2023, Vol. 41 Issue 20, p10396-10410, 15p |
| Databáze: | Complementary Index |
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