Literature DB >> 17985896

Dynamics of B-DNA on the microsecond time scale.

Alberto Pérez1, F Javier Luque, Modesto Orozco.   

Abstract

We present the first microsecond MD simulation of B-DNA. Trajectory shows good agreement with available data and clarifies the mus dynamics of DNA. The duplex is sampling the B-conformation, but many relevant local transitions are found, including S --> N repuckers (up to 7 N-sugars are found simultaneously), local BII transitions (15% of the dinucleotides are in BII-form; some of these forms are stable for up to 7 ns), and sequence-dependent alpha/gamma transitions (happening in the 7-50 ns time scale, and being stable for up to 80 ns). Partial and total openings are often detected, but no base flipping is found. A.T openings happen after amplification of propeller twist movements, while G.C pairs (which can be opened for up to 1 ns) are opened by a complex mechanism which is often catalyzed by cations. A high affinity Na+ binding site is found in the center of the minor groove. Access to this site by cations is difficult (average entry time 400 ns), but once inside, the ion remains for long periods of time (10-15 ns), producing a sizable narrowing of the minor groove. The essential dynamics of DNA fits well with the pattern of deformation needed to (i) sample uncommon right-handed forms and (ii) sample conformations adopted by DNA when bound to proteins. Clearly, DNA has evolved to be not only a stable structure able to maintain and transmit the genetic information but also a flexible entity whose intrinsic pattern of deformability matches its functional needs.

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Year:  2007        PMID: 17985896     DOI: 10.1021/ja0753546

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  96 in total

1.  Studies of base pair sequence effects on DNA solvation based on all-atom molecular dynamics simulations.

Authors:  Surjit B Dixit; Mihaly Mezei; David L Beveridge
Journal:  J Biosci       Date:  2012-07       Impact factor: 1.826

2.  Toward a consensus view of duplex RNA flexibility.

Authors:  Ignacio Faustino; Alberto Pérez; Modesto Orozco
Journal:  Biophys J       Date:  2010-09-22       Impact factor: 4.033

3.  Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme.

Authors:  Vojtech Mlýnský; Pavel Banás; Daniel Hollas; Kamila Réblová; Nils G Walter; Jirí Sponer; Michal Otyepka
Journal:  J Phys Chem B       Date:  2010-05-20       Impact factor: 2.991

4.  Analyzing ion distributions around DNA: sequence-dependence of potassium ion distributions from microsecond molecular dynamics.

Authors:  Marco Pasi; John H Maddocks; Richard Lavery
Journal:  Nucleic Acids Res       Date:  2015-02-06       Impact factor: 16.971

5.  A mesoscale model of DNA and its renaturation.

Authors:  E J Sambriski; D C Schwartz; J J de Pablo
Journal:  Biophys J       Date:  2009-03-04       Impact factor: 4.033

6.  DNA deformations near charged surfaces: electron and atomic force microscopy views.

Authors:  F G A Faas; B Rieger; L J van Vliet; D I Cherny
Journal:  Biophys J       Date:  2009-08-19       Impact factor: 4.033

7.  Probing sequence-specific DNA flexibility in a-tracts and pyrimidine-purine steps by nuclear magnetic resonance (13)C relaxation and molecular dynamics simulations.

Authors:  Evgenia N Nikolova; Gavin D Bascom; Ioan Andricioaei; Hashim M Al-Hashimi
Journal:  Biochemistry       Date:  2012-10-18       Impact factor: 3.162

8.  Long-range correlations in the mechanics of small DNA circles under topological stress revealed by multi-scale simulation.

Authors:  Thana Sutthibutpong; Christian Matek; Craig Benham; Gabriel G Slade; Agnes Noy; Charles Laughton; Jonathan P K Doye; Ard A Louis; Sarah A Harris
Journal:  Nucleic Acids Res       Date:  2016-09-22       Impact factor: 16.971

9.  Allosterism and signal transfer in DNA.

Authors:  Alexandra Balaceanu; Alberto Pérez; Pablo D Dans; Modesto Orozco
Journal:  Nucleic Acids Res       Date:  2018-09-06       Impact factor: 16.971

10.  Refinement of Generalized Born Implicit Solvation Parameters for Nucleic Acids and Their Complexes with Proteins.

Authors:  Hai Nguyen; Alberto Pérez; Sherry Bermeo; Carlos Simmerling
Journal:  J Chem Theory Comput       Date:  2015-08-11       Impact factor: 6.006

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