Ligand based 3D-QSAR model, pharmacophore, molecular docking and ADME to identify potential fibroblast growth factor receptor 1 inhibitors.

Autor: Huang, Lu, Wu, Xulong, Fu, Xiaoli, Wang, Haoxiang, Tang, Biao, Xiao, Yirong, Zhou, Caixia, Zhao, Zhiqiao, Wan, Yujun, Chen, Hui, Tang, Zizhong, Yao, Huipeng, Shan, Zhi, Bu, Tongliang
Zdroj: Journal of Biomolecular Structure & Dynamics; Oct2022, Vol. 40 Issue 16, p7584-7597, 14p
Databáze: Complementary Index