Docking-based 3D-QSAR Studies of Phosphodiesterase 9A Inhibitors-Reference-Cited by-同舟云学术

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Docking-based 3D-QSAR Studies of Phosphodiesterase 9A Inhibitors

Published:2017-08-09 Issue:9 Volume:14 Page:
ISSN:1570-1808
Container-title:Letters in Drug Design & Discovery
language:en
Short-container-title:LDDD

Author:

Tan Changji¹,Wu Yinuo²,Shao Yongxian²,Luo Haibin²,Zheng Xuehua³,Wang Laiyou⁴

Affiliation:

1. School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou 510006, China

2. School of Pharmaceutical Sciences, Sun Yat-sen University, Guangzhou 510006, China

3. School of Pharmaceutical Sciences, Guangzhou Medical University, Guangzhou, 511436, China

4. School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou, 510006, China

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Cited by 3 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. Innovative screening for functional improved aromatic amine derivatives: Toxicokinetics, free radical oxidation pathway and carcinogenic adverse outcome pathway;Journal of Hazardous Materials;2023-07

2. Computational Modeling of Phosphodiesterase Inhibitors as Anti-Alzheimer Agents;Neuromethods;2023

3. 3D-QSAR modeling of Phosphodiesterase-5 inhibitors: evaluation and comparison of the receptor- and ligand-based alignments;Medicinal Chemistry Research;2019-04-16

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