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]

@article{LuoWHDZ16,
  title = {Computational insights into the interaction mechanism of triazolyl substituted tetrahydrobenzofuran derivatives with H+, K+-ATPase at different pH},
  author = {Hua-Jun Luo and Jun-Zhi Wang and Nian-Yu Huang and Wei-Qiao Deng and Kun Zou},
  year = {2016},
  doi = {10.1007/s10822-015-9886-8},
  url = {http://dx.doi.org/10.1007/s10822-015-9886-8},
  researchr = {https://researchr.org/publication/LuoWHDZ16},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computer-Aided Molecular Design},
  volume = {30},
  number = {1},
  pages = {27-37},
}