Three-dimensional quantitative structure–activity relationship study for analogues of TQXs using CoMFA and CoMSIA-Reference-Cited by-同舟云学术

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Three-dimensional quantitative structure–activity relationship study for analogues of TQXs using CoMFA and CoMSIA

Published:2005-05 Issue:1-3 Volume:723 Page:69-78
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Zhao Wen-Na,Yu Qing-Sen,Zou Jian-Wei,Ma Ming,Zheng Ke-Wen

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference17 articles.

1. Ligands for Glutamate Receptors: Design and Therapeutic Prospects

2. Synthesis, Ionotropic Glutamate Receptor Binding Affinity, and Structure−Activity Relationships of a New Set of 4,5-Dihydro-8-heteroaryl-4-oxo-1,2,4-triazolo[1,5-a]quinoxaline-2-carboxylates Analogues of TQX-173

3. 4,5-Dihydro-1,2,4-triazolo[1,5-a]quinoxalin-4-ones: Excitatory Amino Acid Antagonists with Combined Glycine/NMDA and AMPA Receptor Affinity

4. Synthesis and Biological Evaluation of a New Set of Pyrazolo[1,5-c]quinazoline-2-carboxylates as Novel Excitatory Amino Acid Antagonists

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. Web-4D-QSAR: A web-based application to generate 4D-QSAR descriptors;Journal of Computational Chemistry;2018-02-05

2. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

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