Inhibitory Potential of Benzo[a]phenazin-5-ol Derivatives Against C-Kit Kinase: Molecular Docking and Prediction of ADME/Drug-Likeness Properties.

Autor:	Olyaei, Abolfazl, Shalbafan, Monir, Rahimi, Fatemeh, Sadeghpour, Mahdieh
Předmět:	C-kit protein MOLECULAR docking PROTEIN-tyrosine kinases METHANE derivatives BINDING sites
Zdroj:	Journal of Advanced Biomedical Sciences; 2024, Vol. 14 Issue 3, p222-231, 10p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu