Molecular dynamics simulations

Curr Biol. 1997 Sep 1;7(9):R525-7. doi: 10.1016/s0960-9822(06)00269-7.
No abstract available

MeSH terms

  • Algorithms
  • Chemical Phenomena
  • Chemistry, Physical
  • Computer Simulation*
  • Crystallography, X-Ray
  • Hydrogen Bonding
  • Magnetic Resonance Spectroscopy
  • Models, Molecular*
  • Monte Carlo Method
  • Protein Conformation