Login / Signup

Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding.

Gabriele CostantinoAntonio MacchiaruloMaxim BelenikinRoberto Pellicciari
Published in: J. Comput. Aided Mol. Des. (2002)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • scientific data
  • high performance computing
  • protein folding
  • fluid flow
  • data mining
  • computer vision
  • sensor networks
  • high throughput