DNA Duplex Formation with a Coarse-Grained Model

被引:36
|
作者
Maciejczyk, Maciej [1 ,2 ]
Spasic, Aleksandar [1 ,3 ]
Liwo, Adam [1 ,4 ]
Scheraga, Harold A. [1 ]
机构
[1] Cornell Univ, Baker Lab Chem, Ithaca, NY 14850 USA
[2] Univ Warmia & Mazury, Fac Food Sci, Dept Phys & Biophys, PL-11041 Olsztyn, Poland
[3] Univ Rochester, Dept Biochem & Biophys, Med Ctr, Rochester, NY 14642 USA
[4] Univ Gdansk, Fac Chem, PL-80308 Gdansk, Poland
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
HISTOGRAM ANALYSIS METHOD; DEOXYRIBOSE NUCLEIC-ACID; FREE-ENERGY CALCULATIONS; HELIX-COIL TRANSITION; SINGLE-STRANDED-DNA; MOLECULAR-DYNAMICS; FORCE-FIELD; B-DNA; ELECTROSTATIC INTERACTIONS; MEZOSCOPIC MODEL;
D O I
10.1021/ct4006689
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 middle-resolution coarse-grained model of DNA is proposed. The DNA chain is built of spherical and planar rigid bodies connected by elastic virtual bonds. The bonded part of the potential energy function is fit to potentials of mean force of model systems. The rigid bodies are sets of neutral, charged, and dipolar beads. Electrostatic and van der Waals interactions are parametrized by our recently developed procedure [Maciejczyk, M.; Spasic, A.; Liwo, A.; Scheraga, H.A. J. Comp. Chem. 2010, 31, 1644]. Interactions with the solvent and an ionic cloud are approximated by a multipolemultipole DebyeHuckel model. A very efficient R-RATTLE algorithm, for integrating the movement of rigid bodies, is implemented. It is the first coarse-grained model, in which both bonded and nonbonded interactions were parametrized ab initio and which folds stable double helices from separated complementary strands, with the final conformation close to the geometry of experimentally determined structures
引用
收藏
页码:5020 / 5035
页数:16
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