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

Zhiwei FengLarry V. PearceXiaomeng XuXiaole YangPeng YangPeter M. BlumbergXiang-Qun Xie
Published in: J. Chem. Inf. Model. (2015)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • virtual screening
  • high performance computing
  • scientific data
  • drug discovery
  • protein folding
  • similarity searching
  • knowledge discovery