Literature DB >> 28717992

Melting of polymeric DNA double helix at elevated temperature: a molecular dynamics approach.

Sangeeta Kundu1,2, Sanchita Mukherjee3, Dhananjay Bhattacharyya4.   

Abstract

Genomic DNA of higher organisms exists as extremely long polymers, while in bacteria and other lower organisms it is circular with no terminal base pairs. Temperature-induced melting of the DNA double helix by localized strand separation has been unattainable by molecular dynamic simulations due to more rapid fraying of the terminal base pairs in oligomeric DNA. However, local-sequence-dependent unfolding of the DNA double helix is extremely important for understanding various biochemical phenomena, and can be addressed by simulating a model polymeric DNA duplex. Here, we present simulations of polymeric B-DNA of sequence d(CGCGCGCGAATTCGCGCGCG)2 at elevated temperatures, along with its equivalent oligomeric constructs for comparison. Initiation of temperature-induced DNA melting was observed with higher fluctuations of the central d(AATT) region only in the model polymer. The polymeric construct shows a definite melting start site at the weaker A/T stretch, which propagates slowly through the CG rich regions. The melting is reflected in the hydrogen bond breaking, i.e. basepair opening, and by disruption of stacking interaction between successive basepairs. Melting at higher temperature of the oligomer, however, was only through terminal fraying, as also reported earlier.

Entities:  

Keywords:  DNA melting; DNA polymer; Hydrogen bonds; Stacking overlap

Mesh:

Substances:

Year:  2017        PMID: 28717992     DOI: 10.1007/s00894-017-3398-5

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  28 in total

1.  Bubbles and denaturation in DNA.

Authors:  T S van Erp; S Cuesta-López; M Peyrard
Journal:  Eur Phys J E Soft Matter       Date:  2006-09-07       Impact factor: 1.890

2.  Molecular dynamics simulation of multivalent-ion mediated attraction between DNA molecules.

Authors:  Liang Dai; Yuguang Mu; Lars Nordenskiöld; Johan R C van der Maarel
Journal:  Phys Rev Lett       Date:  2008-03-18       Impact factor: 9.161

3.  Simulation of DNA double-strand dissociation and formation during replica-exchange molecular dynamics simulations.

Authors:  Srinivasaraghavan Kannan; Martin Zacharias
Journal:  Phys Chem Chem Phys       Date:  2009-09-15       Impact factor: 3.676

4.  Temperature effect on poly(dA).poly(dT): molecular dynamics simulation studies of polymeric and oligomeric constructs.

Authors:  Sanchita Mukherjee; Sangeeta Kundu; Dhananjay Bhattacharyya
Journal:  J Comput Aided Mol Des       Date:  2014-05-28       Impact factor: 3.686

5.  Structure of a B-DNA dodecamer at 16 K.

Authors:  H R Drew; S Samson; R E Dickerson
Journal:  Proc Natl Acad Sci U S A       Date:  1982-07       Impact factor: 11.205

6.  Strain softening in stretched DNA.

Authors:  Binquan Luan; Aleksei Aksimentiev
Journal:  Phys Rev Lett       Date:  2008-09-10       Impact factor: 9.161

7.  Analysis of stacking overlap in nucleic acid structures: algorithm and application.

Authors:  Pavan Kumar Pingali; Sukanya Halder; Debasish Mukherjee; Sankar Basu; Rahul Banerjee; Devapriya Choudhury; Dhananjay Bhattacharyya
Journal:  J Comput Aided Mol Des       Date:  2014-07-03       Impact factor: 3.686

8.  Structure, Stiffness and Substates of the Dickerson-Drew Dodecamer.

Authors:  Tomáš Dršata; Alberto Pérez; Modesto Orozco; Alexandre V Morozov; Jiřĺ Sponer; Filip Lankaš
Journal:  J Chem Theory Comput       Date:  2013       Impact factor: 6.006

9.  Similarities and differences in interaction of K+ and Na+ with condensed ordered DNA. A molecular dynamics computer simulation study.

Authors:  Yuhua Cheng; Nikolay Korolev; Lars Nordenskiöld
Journal:  Nucleic Acids Res       Date:  2006-01-30       Impact factor: 16.971

10.  The Unfolding MD Simulations of Cyclophilin: Analyzed by Surface Contact Networks and Their Associated Metrics.

Authors:  Sourav Roy; Sankar Basu; Dipak Dasgupta; Dhananjay Bhattacharyya; Rahul Banerjee
Journal:  PLoS One       Date:  2015-11-06       Impact factor: 3.240

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  1 in total

1.  Asymmetric base-pair opening drives helicase unwinding dynamics.

Authors:  Francesco Colizzi; Cibran Perez-Gonzalez; Remi Fritzen; Yaakov Levy; Malcolm F White; J Carlos Penedo; Giovanni Bussi
Journal:  Proc Natl Acad Sci U S A       Date:  2019-10-18       Impact factor: 11.205

  1 in total

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