Design, synthesis, and molecular dynamics simulation studies of quinoline derivatives as protease inhibitors against SARS-CoV-2.
| Autor: | Singh, Vishal K., Chaurasia, Himani, Kumari, Priyanka, Som, Anup, Mishra, Richa, Srivastava, Ritika, Naaz, Farha, Singh, Anuradha, Singh, Ramendra K. |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Dec2022, Vol. 40 Issue 21, p10519-10542, 24p |
| Databáze: | Complementary Index |
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