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Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior.

Hui Wen NgCharles A. LaughtonStephen W. Doughty
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • drug discovery
  • protein folding
  • dynamical systems
  • scheduling problem
  • statistical methods
  • scientific data
  • high performance computing
  • protein structure prediction