Molecular dynamics simulations of biomolecules

Acc Chem Res. 2002 Jun;35(6):321-3. doi: 10.1021/ar020082r.
No abstract available

Publication types

  • Editorial

MeSH terms

  • Biopolymers / chemistry*
  • Computer Simulation* / trends*
  • Models, Molecular
  • Motion
  • Proteins / chemistry
  • Thermodynamics

Substances

  • Biopolymers
  • Proteins