Pharmacophore Modelling, Quantitative Structure Activity Relationship (QSAR) and Docking Studies of Pyrimidine Analogs as Potential Calcium Channel Blockers-Reference-Cited by-同舟云学术

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Pharmacophore Modelling, Quantitative Structure Activity Relationship (QSAR) and Docking Studies of Pyrimidine Analogs as Potential Calcium Channel Blockers

Published:2013-02-20 Issue:1 Volume:57 Page:99-103
ISSN:1017-2548
Container-title:Journal of the Korean Chemical Society
language:en
Short-container-title:Journal of the Korean Chemical Society

Author:

Choudhari Prafulla B.,Bhatia Manish S.,Jadhav Swapnil D.

Publisher

Korean Chemical Society

Subject

Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://ocean.kisti.re.kr/downfile/crosscheck/chemical/JAKO201307364423057.pdf

Cited by 9 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. Synthesis of Dihydropyrimidines: Isosteres of Nifedipine and Evaluation of Their Calcium Channel Blocking Efficiency;Molecules;2023-01-12

2. Dihydropyrimidine-2-thiones as Eg5 inhibitors and L-type calcium channel blockers: potential antitumour dual agents;MedChemComm;2019

3. Dataset of 2-(2-(4-aryloxybenzylidene) hydrazinyl) benzothiazole derivatives for GQSAR of antitubercular agents;Data in Brief;2017-10

4. Synthesis and Antimicrobial Evaluation of Novel Dibenzo-18-Crown-6-Ether Functionalized Pyrimidines;Journal of Heterocyclic Chemistry;2017-04-17

5. Novel 1, 4-dihydropyridines for L-type calcium channel as antagonists for cadmium toxicity;Scientific Reports;2017-03-27

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