Literature DB >> 16489208

Structural bioinformatics of DNA: a web-based tool for the analysis of molecular dynamics results and structure prediction.

Surjit B Dixit1, David L Beveridge.   

Abstract

UNLABELLED: We report here the release of a web-based tool (MDDNA) to study and model the fine structural details of DNA on the basis of data extracted from a set of molecular dynamics (MD) trajectories of DNA sequences involving all the unique tetranucleotides. The dynamic web interface can be employed to analyze the first neighbor sequence context effects on the 10 unique dinucleotide steps of DNA. Functionality is included to build all atom models of any user-defined sequence based on the MD results. The backend of this interface is a relational database storing the conformational details of DNA obtained in 39 different MD simulation trajectories comprising all the 136 unique tetranucleotide steps. Examples of the use of this data to predict DNA structures are included. AVAILABILITY: http://humphry.chem.wesleyan.edu:8080/MDDNA. SUPPLEMENTARY INFORMATION: Supplementary data including color figures are available at Bioinformatics online.

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Year:  2006        PMID: 16489208     DOI: 10.1093/bioinformatics/btl059

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  8 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.  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

3.  3DNA: a versatile, integrated software system for the analysis, rebuilding and visualization of three-dimensional nucleic-acid structures.

Authors:  Xiang-Jun Lu; Wilma K Olson
Journal:  Nat Protoc       Date:  2008       Impact factor: 13.491

Review 4.  The ABCs of molecular dynamics simulations on B-DNA, circa 2012.

Authors:  David L Beveridge; Thomas E Cheatham; Mihaly Mezei
Journal:  J Biosci       Date:  2012-07       Impact factor: 1.826

5.  Analyzing and building nucleic acid structures with 3DNA.

Authors:  Andrew V Colasanti; Xiang-Jun Lu; Wilma K Olson
Journal:  J Vis Exp       Date:  2013-04-26       Impact factor: 1.355

6.  3D-DART: a DNA structure modelling server.

Authors:  Marc van Dijk; Alexandre M J J Bonvin
Journal:  Nucleic Acids Res       Date:  2009-05-05       Impact factor: 16.971

7.  A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA.

Authors:  Richard Lavery; Krystyna Zakrzewska; David Beveridge; Thomas C Bishop; David A Case; Thomas Cheatham; Surjit Dixit; B Jayaram; Filip Lankas; Charles Laughton; John H Maddocks; Alexis Michon; Roman Osman; Modesto Orozco; Alberto Perez; Tanya Singh; Nada Spackova; Jiri Sponer
Journal:  Nucleic Acids Res       Date:  2009-10-22       Impact factor: 16.971

8.  MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories.

Authors:  Safwat Abdel-Azeim; Edrisse Chermak; Anna Vangone; Romina Oliva; Luigi Cavallo
Journal:  BMC Bioinformatics       Date:  2014-05-06       Impact factor: 3.169

  8 in total

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