Author:
Asano Shinji,Matsuda Saiko,Tega Yasuhiro,Shimizu Kanae,Sakamoto Shinya,Takeguchi Noriaki
Subject
Cell Biology,Molecular Biology,Biochemistry
Cited by
45 articles.
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1. K+ binding and proton redistribution in the E2P state of the H+, K+-ATPase;Scientific Reports;2018-08-24
2. Molecular docking, binding free energy analysis, and biological evaluation of bisabolonalone hydrazone carboxamides as H+,K+-ATPase reversible inhibitors;Medicinal Chemistry Research;2017-09-18
3. The cryo-EM structure of gastric H+,K+-ATPase with bound BYK99, a high-affinity member of K+-competitive, imidazo[1,2-a]pyridine inhibitors;Scientific Reports;2017-07-26
4. Role of Noncovalent Interactions in Designing Inhibitors for H+,K+-ATPase: Combined QM and MD Based Investigations;ChemistrySelect;2016-12-16
5. Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+,K+-ATPase at different pH;Journal of Computer-Aided Molecular Design;2015-12-14