Crystal structure, DFT calculation, molecular docking, in vitro biological activity evaluation and in silico drug-likeness prediction of N-((1H-indol-3-yl)methyl)-4-(piperidin-1-yl)aniline
-
Published:2024-09
Issue:
Volume:1312
Page:138609
-
ISSN:0022-2860
-
Container-title:Journal of Molecular Structure
-
language:en
-
Short-container-title:Journal of Molecular Structure
Author:
Liu TaoORCID,
Luan Liang,
Zhang ZhenORCID,
Li Ziyue,
Wu Chengjun,
Sun TieminORCID
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献