Quantum biochemistry, molecular docking, and dynamics simulation revealed synthetic peptides induced conformational changes affecting the topology of the catalytic site of SARS-CoV-2 main protease.
| Autor: | Amaral, Jackson L., Oliveira, Jose T. A., Lopes, Francisco E. S., Freitas, Cleverson D. T., Freire, Valder N., Abreu, Leonardo V., Souza, Pedro F. N. |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Nov2022, Vol. 40 Issue 19, p8925-8937, 13p |
| Databáze: | Complementary Index |
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