In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies.
| Autor: | Moussaoui, Mohamed, Baassi, Mouna, Baammi, Soukayna, Soufi, Hatim, Salah, Mohammed, Daoud, Rachid, EL Allali, Achraf, Belghiti, M.E., Belaaouad, Said |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2023, Vol. 41 Issue 23, p13646-13662, 17p |
| Databáze: | Complementary Index |
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