Published December 1, 2017 | Version v1
Journal article

Molecular dynamic simulation of the thermodynamic and kinetic properties of nucleotide base pair

  • 1. Department of Physics, Wuhan University, Wuhan 430071 (China)

Description

A nucleotide base pair is the basic unit of RNA structures. Understanding the thermodynamic and kinetic properties of the closing and opening of a base pair is vital for quantitative understanding the biological functions of many RNA molecules. Due to the fast transition rate, it is difficult to directly observe opening and closing of single nucleic acid base pair in experiments. This review will provide a brief summary of the studies about the thermodynamic and kinetic properties of a base pair opening and closing by using molecular dynamic simulation methods. (topical review — soft matter and biological physics)

Availability note (English)

Available from http://dx.doi.org/10.1088/1674-1056/26/12/128705

Additional details

Publishing Information

Journal Title
Chinese Physics. B
Journal Volume
26
Journal Issue
12
Journal Page Range
[6 p.]
ISSN
1674-1056

INIS

Country of Publication
China
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
52033745
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
MOLECULAR DYNAMICS METHOD; MOLECULES; NUCLEOTIDES; RNA; SIMULATION; THERMODYNAMICS
Descriptors DEC
CALCULATION METHODS; NUCLEIC ACIDS; ORGANIC COMPOUNDS