Statistical-mechanical lattice models for protein-DNA binding in chromatin

J Phys Condens Matter. 2010 Oct 20;22(41):414105. doi: 10.1088/0953-8984/22/41/414105. Epub 2010 Sep 30.

Abstract

Statistical-mechanical lattice models for protein-DNA binding are well established as a method to describe complex ligand binding equilibria measured in vitro with purified DNA and protein components. Recently, a new field of applications has opened up for this approach since it has become possible to experimentally quantify genome-wide protein occupancies in relation to the DNA sequence. In particular, the organization of the eukaryotic genome by histone proteins into a nucleoprotein complex termed chromatin has been recognized as a key parameter that controls the access of transcription factors to the DNA sequence. New approaches have to be developed to derive statistical-mechanical lattice descriptions of chromatin-associated protein-DNA interactions. Here, we present the theoretical framework for lattice models of histone-DNA interactions in chromatin and investigate the (competitive) DNA binding of other chromosomal proteins and transcription factors. The results have a number of applications for quantitative models for the regulation of gene expression.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Adenosine Triphosphate / metabolism
  • Biomechanical Phenomena
  • Chromatin / chemistry
  • Chromatin / metabolism*
  • Chromatin Assembly and Disassembly
  • DNA / chemistry
  • DNA / genetics
  • DNA / metabolism*
  • Gene Expression Regulation
  • Histones / chemistry
  • Histones / metabolism
  • Mechanical Phenomena*
  • Models, Molecular*
  • Nucleic Acid Conformation
  • Nucleosomes / metabolism
  • Protein Binding
  • Protein Multimerization
  • Protein Structure, Quaternary
  • Thermodynamics
  • Transcription Factors / metabolism

Substances

  • Chromatin
  • Histones
  • Nucleosomes
  • Transcription Factors
  • Adenosine Triphosphate
  • DNA