Molecular dynamics: survey of methods for simulating the activity of proteins

Chem Rev. 2006 May;106(5):1589-615. doi: 10.1021/cr040426m.
No abstract available

Publication types

  • Research Support, N.I.H., Extramural
  • Research Support, Non-U.S. Gov't
  • Research Support, U.S. Gov't, Non-P.H.S.
  • Review

MeSH terms

  • Biochemistry / methods
  • Computer Simulation
  • Models, Molecular*
  • Molecular Biology / methods
  • Molecular Conformation
  • Molecular Structure
  • Protein Binding
  • Proteins / chemistry*
  • Software

Substances

  • Proteins