Published January 21, 2009
| Version v1
Journal article
Y-DNA melting: a short tale of three scales
Creators
- 1. Biological Nanosystems, Interdisciplinary Research Institute, Lille University of Science and Technology, USR CNRS 3078, c/o IBL, Rue du Prof Calmette 1, 59021 Lille Cedex (France)
- 2. Laboratoire dAnalyse et dArchitecture des Systmes-CNRS, 7 Av du Colonel Roche 31077 Toulouse Cedex 04 (France)
Description
We address some aspects of the thermal denaturation of Y-DNA-the three-way junction-on three different length scales: the effect of chain concentration on the extrinsic melting behaviour within a simple kinetic approach, the exponent of the loop entropy in intrinsic melting as it appears in statistical mechanics models, and the microscopics of stacking within the junction from molecular dynamics simulations. Our results suggest that a multiscale approach is needed to properly describe the denaturation properties of these systems. We propose experiments which can also shed light on the melting of short and long duplex DNA sequences.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/21/3/034115Additional details
Identifiers
- DOI
- 10.1088/0953-8984/21/3/034115;
- PII
- S0953-8984(09)86396-0;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 21
- Journal Issue
- 3
- Journal Page Range
- [5 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41032503
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S63: RADIATION, THERMAL, AND OTHER ENVIRONMENTAL POLLUTANT EFFECTS ON LIVING ORGANISMS AND BIOLOGICAL MATERIALS;
- Descriptors DEI
- DNA; DNA SEQUENCING; ENTROPY; MELTING; MOLECULAR DYNAMICS METHOD; NUCLEIC ACID DENATURATION; SIMULATION; STATISTICAL MECHANICS
- Descriptors DEC
- CALCULATION METHODS; MECHANICS; NUCLEIC ACIDS; ORGANIC COMPOUNDS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; STRUCTURAL CHEMICAL ANALYSIS; THERMODYNAMIC PROPERTIES