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
Release time:2024-12-26Hits:
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Impact Factor:
3.5
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Affiliation of Author(s):
植物保护学院
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Journal:
JOURNAL OF MOLECULAR STRUCTURE
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Co-author:
Zou Jing Pei,Zhang Xiao Qing,Guo Qian Wen,Xu Xu Hui,Liu Wei Wei,Zhang Feng,Shi Da Hua
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Document Code:
2c9e868c92e7b4930192f121dbeb3c81
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Volume:
1309
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Translation or Not:
no
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Date of Publication:
2024-08-05
