Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+,K+-ATPase at different pH
Crossref DOI link: https://doi.org/10.1007/s10822-015-9886-8
Published Online: 2015-12-14
Published Print: 2016-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Luo, Hua-Jun
Wang, Jun-Zhi
Huang, Nian-Yu
Deng, Wei-Qiao
Zou, Kun
Funding for this research was provided by:
Natural Science Foundation of Hubei Province (2014CFB684)
Text and Data Mining valid from 2015-12-14