Molecular Dynamic Simulations and Molecular Docking as a Potential Way for Designed New Inhibitor Drug without Resistance.
| Autor: | Aghajani, Jafar1, Farnia, Poopak2, Farnia, Parissa1, Ghanavi, Jalaledin1 j.aghajani@theaasm.org, Velayati, Ali Akbar1 |
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| Zdroj: | Tanaffos. 2022, Vol. 21 Issue 1, p1-14. 14p. |
| Databáze: | Academic Search Ultimate |
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