Synthesis, biological activity, X-ray crystallographic, DFT calculations and molecular dynamics simulation studies of 2-phenylthiazole-1,3,5-triazine derivatives as potential cholinesterase inhibitors

Autor:	Zou, Jing. Pei, Zhang, Xiao. Qing, Guo, Qian. Wen, Xu, Xu. Hui, Liu, Wei. Wei, Zhang, Feng, Shi, Da. Hua
Zdroj:	In Journal of Molecular Structure 5 August 2024 1309
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect