Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+, K+-ATPase at different pH

Hua-Jun Luo, Jun-Zhi Wang, Nian-Yu Huang, Wei-Qiao Deng, Kun Zou. Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+, K+-ATPase at different pH. Journal of Computer-Aided Molecular Design, 30(1):27-37, 2016. [doi]

Abstract

Abstract is missing.