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Adrenergic Receptor and Gs Protein by Molecular Dynamics Simulations.

Zhiwei FengTingjun HouYouyong Li
Published in: J. Chem. Inf. Model. (2012)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • high performance computing
  • scientific data
  • drug discovery
  • protein folding
  • data mining
  • image sequences
  • active learning