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Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs.

Zhiwei FengMohammed Hamed AlqarniPeng YangQin TongAnanda ChowdhuryLirong WangXiang-Qun Xie
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • fluid flow
  • scientific data
  • protein folding
  • database systems
  • fine grained