학술논문

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

Document Type

Article

Author

Zou, J.P.; Zhang, X.Q.; Xu, X.H.; Liu, W.W.; Shi, D.H.; Guo, Q.W.; Zhang, F.

Source

In: Journal of Molecular Structure. (Journal of Molecular Structure, 5 August 2024, 1309)

Subject

Language

English

ISSN

00222860

Online Access

Full Text (ScienceDirect 종량제) Web of Science JCR 저널정보 Scopus Find it@PNU

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