Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations

Zhiwei Feng, Larry V. Pearce, Xiaomeng Xu, Xiaole Yang, Peng Yang, Peter M. Blumberg, Xiang-Qun Xie. Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations. Journal of Chemical Information and Computer Sciences, 55(3):572-588, 2015. [doi]

@article{FengPXYYBX15,
  title = {Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations},
  author = {Zhiwei Feng and Larry V. Pearce and Xiaomeng Xu and Xiaole Yang and Peng Yang and Peter M. Blumberg and Xiang-Qun Xie},
  year = {2015},
  doi = {10.1021/ci5007189},
  url = {http://dx.doi.org/10.1021/ci5007189},
  researchr = {https://researchr.org/publication/FengPXYYBX15},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {55},
  number = {3},
  pages = {572-588},
}