Coarse-Grained Model DNA: Structure, Sequences, Stems, Circles, Hairpins

被引:18
作者
Edens, Lance E. [1 ]
Brozik, James A. [2 ]
Keller, David J. [1 ]
机构
[1] Univ New Mexico, Dept Chem, Albuquerque, NM 87131 USA
[2] Washington State Univ, Dept Chem, Pullman, WA 99164 USA
关键词
BASE-STACKING; DYNAMICS; MACROMOLECULES; SIMULATIONS;
D O I
10.1021/jp3009095
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A coarse-grained model for DNA that is intended to function realistically at the level of individual bases is reported. The model is composed of residues with up to eight coarse-grained beads each, which is sufficient for DNA-like base stacking and base base recognition by hydrogen bonding. The beads interact by means of short-ranged pair potentials and a simple implicit solvent model. Movement is simulated by Brownian dynamics without hydrodynamic coupling. The main stabilizing forces are base stacking and hydrogen bonding, as modified by the effects of solvation. Complementary double-stranded chains of such residues form stable double helices over long runs (similar to 10 mu s) at or near room temperature, with structural parameters close to those of B-form DNA. Most mismatched chains or mismatched regions within a complementary molecule melt and become disordered. Long-range fluctuations and elastic properties, as measured by bending and twisting persistence lengths, are close to experimental values. Single-stranded chains are flexible, with transient stretches of free bases in equilibrium with globules stabilized by intrastrand stacking and hydrogen bonding. Model DNAs in covalently closed loops form right- or left-handed supercoils, depending on the sign of overtwist or undertwist. Short stem-loop structures melt at elevated temperatures and reanneal when the temperature is carefully lowered. Overall, most qualitative properties of real DNA arise naturally in the model from local interactions at the base-pair level.
引用
收藏
页码:14735 / 14743
页数:9
相关论文
共 44 条
[1]   Modelling DNA loops using continuum and statistical mechanics [J].
Balaeff, A ;
Koudella, CR ;
Mahadevan, L ;
Schulten, K .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2004, 362 (1820) :1355-1371
[2]   A coarse-grained protein-protein potential derived from an all-atom force field [J].
Basdevant, Nathalie ;
Borgis, Daniel ;
Ha-Duong, Tap .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (31) :9390-9399
[3]   Inertial stochastic dynamics. II. Influence of inertia on slow kinetic processes of supercoiled DNA [J].
Beard, DA ;
Schlick, T .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (17) :7323-7338
[4]   Hold tight (but not too tight) to get it right:: Accurate bypass of an 8-oxoguanine lesion by DNA polymerase β [J].
Brieba, LG ;
Ellenberger, T .
STRUCTURE, 2003, 11 (01) :1-2
[5]   ENTROPIC ELASTICITY OF LAMBDA-PHAGE DNA [J].
BUSTAMANTE, C ;
MARKO, JF ;
SIGGIA, ED ;
SMITH, S .
SCIENCE, 1994, 265 (5178) :1599-1600
[6]   Composite model for DNA torsion dynamics [J].
Cadoni, Mariano ;
De Leo, Roberto ;
Gaeta, Giuseppe .
PHYSICAL REVIEW E, 2007, 75 (02)
[7]   Model for DNA hairpin denaturation [J].
Cuesta-López, S ;
Peyrard, M ;
Graham, DJ .
EUROPEAN PHYSICAL JOURNAL E, 2005, 16 (03) :235-246
[8]   A Coarse Grained Model for Atomic-Detailed DNA Simulations with Explicit Electrostatics [J].
Dans, Pablo D. ;
Zeida, Ari ;
Machado, Matias R. ;
Pantano, Sergio .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2010, 6 (05) :1711-1725
[9]   Coarse-Grained Simulations of Macromolecules: From DNA to Nanocomposites [J].
de Pablo, Juan J. .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62, 2011, 62 :555-574
[10]   A model for simulating dynamics of DNA denaturation [J].
Drukker, K ;
Schatz, GC .
JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (26) :6108-6111