Molecular dynamics simulation and 3D-pharmacophore analysis of new quinoline-based analogues with dual potential against EGFR and VEGFR-2

Autor: Fayyazi, Neda, Fassihi, Afshin, Esmaeili, Somayeh, Taheri, Salman, Ghasemi, Jahan B., Saghaie, Lotfollah
Zdroj: In International Journal of Biological Macromolecules 1 January 2020 142:94-113
Databáze: ScienceDirect