Comprehensive two and three-dimensional QSAR studies of 3-substituted 6-butyl-1,2dihydropyridin-2-ones derivatives as angiotensin II receptor antagonists-Reference-Cited by-同舟云学术

Comprehensive two and three-dimensional QSAR studies of 3-substituted 6-butyl-1,2dihydropyridin-2-ones derivatives as angiotensin II receptor antagonists

Published:2012-06-06 Issue:3 Volume:22 Page:1107-1123
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Sharma Mukesh C.,Kohli D. V.

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-012-0110-2.pdf

Reference71 articles.

1. Afantitis A, Melagraki G, Sarimveis H, Igglessi-Markopoulou O, Kollias G (2009) Novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas. Eur J Med Chem 44:877–884

2. Ajmani S, Kulkarni SA (2008) A dual-response partial least squares regression QSAR model and its application in design of dual activators of PPARα and PPARγQSAR. Comb Sci 27:1291–1304

3. Ajmani S, Jhadav K, Kulkarni SA (2006) Three-dimensional QSAR using the k-nearest neighbor method and its interpretation. J Chem Inf Model 46:24–31

4. Aquitlera G, Marusic ET (1971) Role of the renin angiotensin system on the biosynthesis of aldosterone. Endocrinology 89:1524–1529

5. Baumann K (2000) An alignment-independent versatile structure descriptor for QSAR and QSPR based on the distribution of molecular features. J Chem Inf Comput Sci 42:26–35

Cited by 17 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. Molecular Modeling Studies of Thiophenyl C-Aryl Glucoside SGLT2 Inhibitors as Potential Antidiabetic Agents;International Journal of Medicinal Chemistry;2014-12-10

2. Structural insights into mode of actions of novel substituted 4- and 6-azaindole-3-carboxamides analogs as renin inhibitors: molecular modeling studies;Medicinal Chemistry Research;2014-08-02

3. Structural insights for substituted acyl sulfonamides and acyl sulfamides derivatives of imidazole as angiotensin II receptor antagonists using molecular modeling approach;Journal of the Taiwan Institute of Chemical Engineers;2014-01

4. WITHDRAWN: Molecular modeling and pharmacophore approach substituted benzimidazole derivatives as dipeptidyl peptidase IV inhibitors;Journal of Saudi Chemical Society;2013-11

5. Comparative QSAR and pharmacophore analysis for a series of 2,4-dihydro-3H-1,2,4-triazol-3-ones derivatives as angiotensin II AT1 receptor antagonists;Medicinal Chemistry Research;2013-10-23