Molecular modeling of nucleic acid structure: energy and sampling

Curr Protoc Nucleic Acid Chem. 2001 May:Chapter 7:Unit 7.8. doi: 10.1002/0471142700.nc0708s04.

Abstract

An overview of computer simulation techniques as applied to nucleic acid systems is presented. This unit expands an accompanying overview unit (UNIT 7.5) by discussing methods used to treat the energy and sample representative configurations. Emphasis is placed on molecular mechanics and empirical force fields.

Publication types

  • Review

MeSH terms

  • Models, Molecular*
  • Monte Carlo Method
  • Nucleic Acid Conformation*
  • Nucleic Acids / chemistry*
  • Thermodynamics

Substances

  • Nucleic Acids