Combined 3D-QSAR, Pharmacophore and Docking Studies on Benzenesulfonamide Derivatives as Potent 12-Lipoxygenase Inhibitors-Reference-Cited by-同舟云学术

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Combined 3D-QSAR, Pharmacophore and Docking Studies on Benzenesulfonamide Derivatives as Potent 12-Lipoxygenase Inhibitors

Published:2016-11-29 Issue:1 Volume:14 Page:74-82
ISSN:1570-1808
Container-title:Letters in Drug Design & Discovery
language:en
Short-container-title:LDDD

Author:

An Chunhong,Shu Mao,Zai Xiaoli,Zhang Beina,Li Jing,Chang Zichao,Hu Yong,Lin Zhihua

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Cited by 5 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

1. CoMFA Model and Molecular Design of Anti -excitatory Activity for Benzodiazepinooxazole Derivatives against Mice;CHINESE J STRUC CHEM;2021

2. CoMFA Model of Anti-tumor Activity for Fluoroquinolon-3-yl s-Triazole Sulfide-ketone Derivatives and Implications for Molecular Design;CHINESE J STRUC CHEM;2021

3. Study on the Biological Activity of 3-Aroyl-5-substituted Thiophene Derivatives Based on the CoMFA Method;CHINESE J STRUC CHEM;2020

4. 3D-QSAR Models of Anti-tumor Activity for Histone Deacetylase Inhibitors Containing Dihydropyridin-2-one;CHINESE J STRUC CHEM;2020

5. 3D-QSAR and Surflex Docking Studies of a Series of Alkaline Phosphatase Inhibitors;CHINESE J STRUC CHEM;2019

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