Classical electrostatics for biomolecular simulations

Chem Rev. 2014 Jan 8;114(1):779-814. doi: 10.1021/cr300461d. Epub 2013 Aug 27.
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

  • Molecular Dynamics Simulation*
  • Monte Carlo Method
  • Proteins / chemistry
  • Proteins / metabolism
  • Quantum Theory
  • Static Electricity

Substances

  • Proteins