Molecular docking and dynamic simulation analysis of Hepatitis E virus protease in complexing with the E64 inhibitor.
| Autor: | Chaudhary, Meenakshi, Nain, Vikrant, Sehgal, Deepak |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Mar2023, Vol. 41 Issue 4, p1342-1350, 9p |
| Databáze: | Complementary Index |
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