A nucleotide-level coarse-grained model of RNA

Autor: Ard A. Louis, Jonathan P. K. Doye, Petr Šulc, Thomas E. Ouldridge, Flavio Romano
Rok vydání: 2014
Předmět:
COAXIAL STACKING
Source code
MOLECULAR-DYNAMICS SIMULATIONS
Computer science
physics.chem-ph
General Physics and Astronomy
MAMMARY-TUMOR VIRUS
Physics
Atomic
Molecular & Chemical

09 Engineering
chemistry.chemical_compound
PREDICTION INCLUDING PSEUDOKNOTS
Nanotechnology
NUCLEIC-ACIDS
media_common
cond-mat.soft
SECONDARY STRUCTURE PREDICTION
02 Physical Sciences
Chemistry
Physical

PROGRAMMING ALGORITHM
Nucleotides
Medicine (all)
Physics
Settore FIS/02 - Fisica Teorica
Modelli e Metodi Matematici

Chemistry
Biological Physics (physics.bio-ph)
Physical Sciences
FOLDING THERMODYNAMICS
physics.bio-ph
Thermodynamics
Biological system
03 Chemical Sciences
Base pair
media_common.quotation_subject
FOS: Physical sciences
Condensed Matter - Soft Condensed Matter
Nucleotide level
Settore FIS/03 - Fisica della Materia
Physics and Astronomy (all)
q-bio.BM
Physics - Chemical Physics
DNA
Nucleic Acid Conformation
RNA
Physical and Theoretical Chemistry
Physics - Biological Physics
Chemical Physics (physics.chem-ph)
Science & Technology
SEQUENCE DEPENDENCE
Chemical Physics
Molecular biophysics
Biomolecules (q-bio.BM)
chemistry
Quantitative Biology - Biomolecules
THERMODYNAMIC PARAMETERS
FOS: Biological sciences
Soft Condensed Matter (cond-mat.soft)
Pseudoknot
Nanoring
Zdroj: The Journal of chemical physics. 140(23)
ISSN: 1089-7690
Popis: We present a new, nucleotide-level model for RNA, oxRNA, based on the coarse-graining methodology recently developed for the oxDNA model of DNA. The model is designed to reproduce structural, mechanical and thermodynamic properties of RNA, and the coarse-graining level aims to retain the relevant physics for RNA hybridization and the structure of single- and double-stranded RNA. In order to explore its strengths and weaknesses, we test the model in a range of nanotechnological and biological settings. Applications explored include the folding thermodynamics of a pseudoknot, the formation of a kissing loop complex, the structure of a hexagonal RNA nanoring, and the unzipping of a hairpin motif. We argue that the model can be used for efficient simulations of the structure of systems with thousands of base pairs, and for the assembly of systems of up to hundreds of base pairs. The source code implementing the model is released for public use.
25 pages
Databáze: OpenAIRE