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
Identifiers
- URL
- http://stacks.iop.org/0953-8984/15/S1699/c31804.pdf; http://www.iop.org/;
- DOI
- 10.1088/0953-8984/15/18/304;
- PII
- S0953-8984(03)57068-0;
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