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Calculations of intermode coupling constants and simulations of amide I, II, and III vibrational spectra of dipeptides

Authors
Journal
Chemical Physics
0301-0104
Publisher
Elsevier
Publication Date
Volume
361
Issue
3
Identifiers
DOI: 10.1016/j.chemphys.2009.05.016
Keywords
  • Polypeptide
  • Amide Vibrations
  • Vibrational Spectroscopy
Disciplines
  • Biology
  • Computer Science

Abstract

Abstract Amide I, II, and III vibrations of polypeptides are important marker modes whose vibrational spectra can provide critical information on structure and dynamics of proteins in solution. The extent of delocalization and vibrational properties of amide normal mode can be described by the amide local mode frequencies and intermode coupling constants between a pair of amide local modes. To determine these fundamental quantities, the previous Hessian matrix reconstruction method has been generalized here and applied to the density functional theory results for various dipeptide conformers. The calculation results are then used to simulate IR absorption, vibrational circular dichroism, and 2D IR spectra of dipeptides. The relationships between dipeptide backbone conformations and these vibrational spectra are discussed. It is believed that the present computational method and results will be of use to quantitatively simulate vibrational spectra of complicated polypeptides beyond simple dipeptides

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