Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor

Autor: Chalkha, Mohammed, Ameziane el Hassani, Anouar, Nakkabi, Asmae, Tüzün, Burak, Bakhouch, Mohamed, Benjelloun, Adil Touimi, Sfaira, Mouhcine, Saadi, Mohamed, Ammari, Lahcen El, Yazidi, Mohamed El
Zdroj: In Journal of Molecular Structure 5 February 2023 1273
Databáze: ScienceDirect