Structural insight into tetrameric hTRPV1 from homology modeling, molecular docking, molecular dynamics simulation, virtual screening, and bioassay validations.

MLA

Feng, Zhiwei, et al. “Structural Insight into Tetrameric HTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations.” Journal of Chemical Information and Modeling, vol. 55, no. 3, Mar. 2015, pp. 572–88. EBSCOhost, https://doi.org/10.1021/ci5007189.

APA

Feng, Z., Pearce, L. V., Xu, X., Yang, X., Yang, P., Blumberg, P. M., & Xie, X.-Q. (2015). Structural insight into tetrameric hTRPV1 from homology modeling, molecular docking, molecular dynamics simulation, virtual screening, and bioassay validations. Journal of Chemical Information and Modeling, 55(3), 572–588. https://doi.org/10.1021/ci5007189

Chicago

Feng, Zhiwei, Larry V Pearce, Xiaomeng Xu, Xiaole Yang, Peng Yang, Peter M Blumberg, and Xiang-Qun Xie. 2015. “Structural Insight into Tetrameric HTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations.” Journal of Chemical Information and Modeling 55 (3): 572–88. doi:10.1021/ci5007189.