Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation
Autor: | Khamouli, Saida, Tabish Rehman, Md., Zegheb, Nadjiba, Hussain, Afzal, Khan, Meraj A. |
---|---|
Zdroj: | In Journal of King Saud University - Science March 2024 36(3) |
Databáze: | ScienceDirect |
Externí odkaz: |