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3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents.
Hamza S, Abid A, Khanum A, Chohan TA, Saleem H, Maqbool Khan K, Khurshid U, Butt J, Anwar S, Alafnan A, Ansari SA, Qayyum A, Raza A, Chohan TA. Hamza S, et al. Among authors: chohan ta. J Biomol Struct Dyn. 2024 Mar;42(5):2242-2256. doi: 10.1080/07391102.2023.2212306. Epub 2023 May 22. J Biomol Struct Dyn. 2024. PMID: 37211823
Molecular modeling of novel 2-aminopyridine derivatives as potential JAK2 inhibitors: a rational strategy for promising anticancer agents.
Munir N, Chohan TA, Qayyum A, Chohan TA, Batool F, Mustafa MW, Anwar S, Alheibshy F, Hussein W, Alafnan A, Khurshid U, Khursheed A, Saleem H. Munir N, et al. Among authors: chohan ta. J Biomol Struct Dyn. 2024 Mar 6:1-16. doi: 10.1080/07391102.2024.2324345. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38444393
38 results