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Time-resolved force distribution analysis.

Bogdan I CostescuFrauke Gräter
Published in: BMC biophysics (2013)
TRFDA can be used, among others, in tracking signal propagation at atomic level, for characterizing dynamical intermolecular interactions (e.g. protein-ligand during flexible docking), in development of force fields and for following stress distribution during conformational changes.
Keyphrases
  • single molecule
  • molecular dynamics
  • molecular dynamics simulations
  • density functional theory
  • protein protein
  • stress induced
  • small molecule
  • solid state