Published May 14, 2003 | Version v1
Journal article

Solitons on H bonds in proteins

  • 1. Centre for Quantum Protein, Department of Physics, Technical University of Denmark, DK 2800 Lyngby (Denmark)
  • 2. Department of Material Research, Riso National Laboratory, DK 4000 Roskilde (Denmark)

Description

A model for soliton dynamics on a hydrogen-bond network in helical proteins is proposed. It employs the formalism of fully integrable Toda lattices in three dimensions which admit phonons as well as solitons along the hydrogen bonds of the helices. A simulation of the three-dimensional Toda lattice system shows that the solitons are spontaneously created and are stable and moving along the helix axis. A perturbation on one of the three H-bond lines forms solitons on the other H bonds as well. The robust solitary wave may explain very long-lived modes in the frequency range of 100 cm-1 which are found in recent x-ray laser experiments. The dynamics parameters of the Toda lattice are in accordance with the usual Lennard-Jones parameters used for realistic H-bond potentials in proteins

Availability note (English)

Available online at http://stacks.iop.org/0953-8984/15/S1699/c31804.pdf or at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/

Additional details

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
15
Journal Issue
18
Journal Page Range
p. S1699-S1707
ISSN
0953-8984
CODEN
JCOMEL

Conference

Title
Symposium on the nanophysics of life sciences
Dates
21-22 Jun 2002
Place
Copenhagen (Denmark)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
34055446
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
CHEMICAL BONDS; COMPUTERIZED SIMULATION; LENNARD-JONES POTENTIAL; PROTEINS; SOLITONS; THREE-DIMENSIONAL CALCULATIONS
Descriptors DEC
ORGANIC COMPOUNDS; POTENTIALS; QUASI PARTICLES; SIMULATION