Literature DB >> 9275173

A molecular level picture of the stabilization of A-DNA in mixed ethanol-water solutions.

T E Cheatham1, M F Crowley, T Fox, P A Kollman.   

Abstract

Advances in computer power, methodology, and empirical force fields now allow routine "stable" nanosecond-length molecular dynamics simulations of DNA in water. The accurate representation of environmental influences on structure remains a major, unresolved issue. In contrast to simulations of A-DNA in water (where an A-DNA to B-DNA transition is observed) and in pure ethanol (where disruption of the structure is observed), A-DNA in approximately 85% ethanol solution remains in a canonical A-DNA geometry as expected. The stabilization of A-DNA by ethanol is likely due to disruption of the spine of hydration in the minor groove and the presence of ion-mediated interhelical bonds and extensive hydration across the major groove.

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Year:  1997        PMID: 9275173      PMCID: PMC23237          DOI: 10.1073/pnas.94.18.9626

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  22 in total

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Journal:  Biochemistry       Date:  1975-04-22       Impact factor: 3.162

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Journal:  J Biomol Struct Dyn       Date:  1989-02

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Authors:  R Lavery; H Sklenar
Journal:  J Biomol Struct Dyn       Date:  1988-08

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Authors:  J T Bokma; W C Johnson; J Blok
Journal:  Biopolymers       Date:  1987-06       Impact factor: 2.505

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Journal:  Biopolymers       Date:  1973       Impact factor: 2.505

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Authors:  M H Zehfus; W C Johnson
Journal:  Biopolymers       Date:  1984-07       Impact factor: 2.505

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Authors:  H R Drew; R E Dickerson
Journal:  J Mol Biol       Date:  1981-09-25       Impact factor: 5.469

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Authors:  M Levitt
Journal:  Cold Spring Harb Symp Quant Biol       Date:  1983

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Authors:  V N Bartenev; K A Kapitonova; M A Mokulskii; L I Volkova
Journal:  J Mol Biol       Date:  1983-09-05       Impact factor: 5.469

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Authors:  B Tidor; K K Irikura; B R Brooks; M Karplus
Journal:  J Biomol Struct Dyn       Date:  1983-10
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  24 in total

1.  Sequence-dependent B<-->A transition in DNA evaluated with dimeric and trimeric scales.

Authors:  M Y Tolstorukov; V I Ivanov; G G Malenkov; R L Jernigan; V B Zhurkin
Journal:  Biophys J       Date:  2001-12       Impact factor: 4.033

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Authors:  M Feig; M Zacharias; B M Pettitt
Journal:  Biophys J       Date:  2001-07       Impact factor: 4.033

3.  A crystallographic map of the transition from B-DNA to A-DNA.

Authors:  J M Vargason; K Henderson; P S Ho
Journal:  Proc Natl Acad Sci U S A       Date:  2001-06-05       Impact factor: 11.205

4.  The effect of salt concentration on DNA conformation transition: a molecular-dynamics study.

Authors:  Chen Song; Yueyuan Xia; Mingwen Zhao; Xiangdong Liu; Feng Li; Yanju Ji; Boda Huang; Yanyan Yin
Journal:  J Mol Model       Date:  2005-10-21       Impact factor: 1.810

5.  Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers.

Authors:  Alberto Pérez; Iván Marchán; Daniel Svozil; Jiri Sponer; Thomas E Cheatham; Charles A Laughton; Modesto Orozco
Journal:  Biophys J       Date:  2007-03-09       Impact factor: 4.033

6.  Spectroscopic and molecular dynamics evidence for a sequential mechanism for the A-to-B transition in DNA.

Authors:  Kelly M Knee; Surjit B Dixit; Colin Echeverría Aitken; Sergei Ponomarev; D L Beveridge; Ishita Mukerji
Journal:  Biophys J       Date:  2008-03-07       Impact factor: 4.033

7.  Molecular modeling of nucleic acid structure: setup and analysis.

Authors:  T E Cheatham; B R Brooks; P A Kollman
Journal:  Curr Protoc Nucleic Acid Chem       Date:  2001-11

8.  Molecular modeling of nucleic acid structure: electrostatics and solvation.

Authors:  T E Cheatham; B R Brooks; P A Kollman
Journal:  Curr Protoc Nucleic Acid Chem       Date:  2001-08

9.  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

10.  All-atom polarizable force field for DNA based on the classical Drude oscillator model.

Authors:  Alexey Savelyev; Alexander D MacKerell
Journal:  J Comput Chem       Date:  2014-04-18       Impact factor: 3.376

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