3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents.
| Autor: | Hamza, Shafaq, Abid, Abira, Khanum, Affia, Chohan, Talha Ali, Saleem, Hammad, Maqbool Khan, Kashif, Khurshid, Umair, Butt, Juwairiya, Anwar, Sirajudheen, Alafnan, Ahmed, Ansari, Siddique Akber, Qayyum, Aisha, Raza, Ali, Chohan, Tahir Ali |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Mar2024, Vol. 42 Issue 5, p2242-2256, 15p |
| Databáze: | Complementary Index |
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