3D-QSAR and molecular docking studies on 6-alkenylamides substituted of 4-anilinothieno [2,3-d] pyrimidines as inhibitors of EGFR tyrosine kinase
WANG Bi-wu
WEN Xiao-rong
SHU Mao
HU Yong
LIN Zhi-hua
Keywords：EGFR tyrosine kinase inhibitors3D-QSARmolecular docking
Publication Date：2016-01-01
Online Publishing Date：2026-08-14(First online date of this platform, not the publication date of the document)