Fast and accurate computation schemes for evaluating vibrational entropy of proteins

J Comput Chem. 2011 Nov 30;32(15):3188-93. doi: 10.1002/jcc.21900. Epub 2011 Aug 27.

Abstract

Standard normal mode analysis (NMA) method is able to calculate vibrational entropy of proteins, but it is computationally intensive, especially for large proteins. To evaluate vibrational entropy efficiently and accurately, we, here, propose computation schemes based on coarse-grained NMA methods. This can be achieved by rescaling coarse-grained results with a specific factor that is derived on the basis of the linear correlation of protein vibrational entropy between standard NMA and coarse-grained NMA. Our coarse-grained NMA computation schemes can repeat correctly and efficiently the results of standard NMA for large proteins.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Entropy*
  • Models, Chemical
  • Models, Molecular
  • Proteins / chemistry*
  • Vibration*

Substances

  • Proteins