DNA Duplex Formation with a Coarse-Grained Model
Author(s) -
Maciej Maciejczyk,
Aleksandar Spasic,
Adam Liwo,
Harold A. Scheraga
Publication year - 2014
Publication title -
journal of chemical theory and computation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/ct4006689
Subject(s) - van der waals force , planar , dipole , dna , duplex (building) , chain (unit) , chemical physics , function (biology) , materials science , physics , classical mechanics , statistical physics , chemistry , computer science , molecule , computer graphics (images) , biology , biochemistry , quantum mechanics , astronomy , evolutionary biology
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 multipole-multipole Debye-Hückel 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.
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