Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics

Autor: Jin, Wen-Yan, Ma, Ying, Li, Wei-Ya, Li, Hong-Lian, Wang, Run-Ling
Zdroj: In Computational Biology and Chemistry April 2018 73:179-188
Databáze: ScienceDirect