Methods for Calculating the Entropy and Free Energy and their Application to Problems Involving Protein Flexibility and Ligand Binding

Title: Methods for Calculating the Entropy and Free Energy and their Application to Problems Involving Protein Flexibility and Ligand Binding

Volume: 10 Issue: 3

Author(s): Hagai Meirovitch, Srinath Cheluvaraja and Ronald P. White

Affiliation:

Keywords: Helmholtz free energy, F, entropy, S, thermodynamic quantities, protein flexibility, ligand binding

Abstract: The Helmholtz free energy, F and the entropy, S are related thermodynamic quantities with a special importance in structural biology. We describe the difficulties in calculating these quantities and review recent methodological developments. Because protein flexibility is essential for function and ligand binding, we discuss the related problems involved in the definition, simulation, and free energy calculation of microstates (such as the α-helical region of a peptide). While the review is broad, a special emphasize is given to methods for calculating the absolute F (S), where our HSMC(D) method is described in some detail.

Cite this article as:

Meirovitch Hagai, Cheluvaraja Srinath and White P. Ronald, Methods for Calculating the Entropy and Free Energy and their Application to Problems Involving Protein Flexibility and Ligand Binding, Current Protein & Peptide Science 2009; 10 (3) . https://dx.doi.org/10.2174/138920309788452209

DOI https://dx.doi.org/10.2174/138920309788452209	Print ISSN 1389-2037
Publisher Name Bentham Science Publisher	Online ISSN 1875-5550