Molecular docking, binding free energy analysis, and biological evaluation of bisabolonalone hydrazone carboxamides as H+,K+-ATPase reversible inhibitors-Reference-Cited by-同舟云学术

Molecular docking, binding free energy analysis, and biological evaluation of bisabolonalone hydrazone carboxamides as H+,K+-ATPase reversible inhibitors

Published:2017-09-18 Issue:1 Volume:27 Page:332-340
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

She Xin-Xin,Dong Qing,Luo Hua-Jun,Wang Jun-Zhi,Huang Nian-Yu,Deng Wei-Qiao,Zou Kun

Funder

Natural Science Foundation of Hubei Province in China

Open Fund of Hubei Key Laboratory of Natural Products Research and Development

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/article/10.1007/s00044-017-2048-x/fulltext.html

Reference31 articles.

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2. Abe K, Tani K, Fujiyoshi Y (2014) Systematic comparison of molecular conformations of H+,K+-ATPase reveals an important contribution of the A-M2 linker for the luminal gating. J Biol Chem 289:30590–30601

3. Abe K, Tani K, Nishizawa T, Fujiyoshi Y (2009) Inter-subunit interaction of gastric H+,K+-ATPase prevents reverse reaction of the transport cycle. EMBO J 28:1637–1643

4. Andersson K, Carlsson E (2005) Potassium-competitive acid blockade: a new therapeutic strategy in acid-related diseases. Pharmacol Ther 108:294–307

5. Asano S, Matsuda S, Tega Y, Shimizu K, Sakamoto S et al. (1997) Mutational analysis of putative SCH28080 binding sites of the gastric H+,K+-ATPase. J Biol Chem 272:17668–17674

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