Literature DB >> 26574332

Coarse-Grained Ions for Nucleic Acid Modeling.

Daniel M Hinckley1, Juan J de Pablo2,3.   

Abstract

We present a general coarse-grained model of sodium, magnesium, spermidine, and chlorine in implicit solvent. The effective potentials between ions are systematically parametrized using a relative entropy coarse-graining approach [Carmichael, S. P. and M. S. Shell, J. Phys. Chem. B, 116, 8383-93 (2012)] that maximizes the information retained in a coarse-grained model. We describe the local distribution of ions in the vicinity of a recently published coarse-grained DNA model and demonstrate a dependence of persistence length on ionic strength that differs from that predicted by Odijk-Skolnick-Fixman theory. Consistent with experimental observations, we show that spermidine induces DNA condensation whereas magnesium and sodium do not. This model can be used alongside any coarse-grained DNA model that has explicit charges and an accurate reproduction of the excluded volume of dsDNA.

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Year:  2015        PMID: 26574332     DOI: 10.1021/acs.jctc.5b00341

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  10 in total

1.  A Molecular View of the Dynamics of dsDNA Packing Inside Viral Capsids in the Presence of Ions.

Authors:  Andrés Córdoba; Daniel M Hinckley; Joshua Lequieu; Juan J de Pablo
Journal:  Biophys J       Date:  2017-04-11       Impact factor: 4.033

2.  The "sugar" coarse-grained DNA model.

Authors:  N A Kovaleva; I P Koroleva Kikot; M A Mazo; E A Zubova
Journal:  J Mol Model       Date:  2017-02-09       Impact factor: 1.810

3.  In silico evidence for sequence-dependent nucleosome sliding.

Authors:  Joshua Lequieu; David C Schwartz; Juan J de Pablo
Journal:  Proc Natl Acad Sci U S A       Date:  2017-10-18       Impact factor: 11.205

4.  Coarse-grained simulation of DNA using LAMMPS : An implementation of the oxDNA model and its applications.

Authors:  Oliver Henrich; Yair Augusto Gutiérrez Fosado; Tine Curk; Thomas E Ouldridge
Journal:  Eur Phys J E Soft Matter       Date:  2018-05-10       Impact factor: 1.890

5.  Theory and simulations for RNA folding in mixtures of monovalent and divalent cations.

Authors:  Hung T Nguyen; Naoto Hori; D Thirumalai
Journal:  Proc Natl Acad Sci U S A       Date:  2019-09-30       Impact factor: 11.205

Review 6.  Bottom-Up Coarse-Grained Modeling of DNA.

Authors:  Tiedong Sun; Vishal Minhas; Nikolay Korolev; Alexander Mirzoev; Alexander P Lyubartsev; Lars Nordenskiöld
Journal:  Front Mol Biosci       Date:  2021-03-17

7.  The 1-Particle-per-k-Nucleotides (1PkN) Elastic Network Model of DNA Dynamics with Sequence-Dependent Geometry.

Authors:  Takeru Kameda; Shuhei Isami; Yuichi Togashi; Hiraku Nishimori; Naoaki Sakamoto; Akinori Awazu
Journal:  Front Physiol       Date:  2017-03-14       Impact factor: 4.566

8.  The Importance of Salt-Enhanced Electrostatic Repulsion in Colloidal Crystal Engineering with DNA.

Authors:  Soyoung E Seo; Martin Girard; Monica Olvera de la Cruz; Chad A Mirkin
Journal:  ACS Cent Sci       Date:  2019-01-08       Impact factor: 14.553

9.  A multiscale analysis of DNA phase separation: from atomistic to mesoscale level.

Authors:  Tiedong Sun; Alexander Mirzoev; Vishal Minhas; Nikolay Korolev; Alexander P Lyubartsev; Lars Nordenskiöld
Journal:  Nucleic Acids Res       Date:  2019-06-20       Impact factor: 16.971

10.  Holliday Junction Thermodynamics and Structure: Coarse-Grained Simulations and Experiments.

Authors:  Wujie Wang; Laura M Nocka; Brianne Z Wiemann; Daniel M Hinckley; Ishita Mukerji; Francis W Starr
Journal:  Sci Rep       Date:  2016-03-14       Impact factor: 4.379

  10 in total

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