In silico design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studies.
| Autor: | Shirvani, Pouria, Fassihi, Afshin |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Aug2022, Vol. 40 Issue 13, p5965-5982, 18p |
| Databáze: | Complementary Index |
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