Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors-Reference-Cited by-同舟云学术

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Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors

Published:2012-01-01 Issue:1 Volume:9 Page:17-29
ISSN:1570-1808
Container-title:Letters in Drug Design & Discovery
language:en
Short-container-title:LDDD

Author:

Elumalai Pavadai,Liu Hsuan-Liang,Zhou Zheng-Li,Zhao Jian-Hua,Chen Wilson,Chuang Chih-Kuang,Tsai Wei-Bor,Ho Yih

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Cited by 2 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. Identification of potential inhibitors for HCV NS5b of genotype 4a by combining dynamic simulation, protein–ligand interaction fingerprint, 3D pharmacophore, docking and 3D QSAR;Journal of Biomolecular Structure and Dynamics;2019-11-07

2. Identification of potential inhibitors for HCV NS3 genotype 4a by combining protein–ligand interaction fingerprint, 3D pharmacophore, docking, and dynamic simulation;Journal of Biomolecular Structure and Dynamics;2017-06-07

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