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Structure and dynamics of double helical DNA in torsion angle hyperspace: a molecular mechanics approach.

Borkar, Aditi; Ghosh, Indira; Bhattacharyya, Dhananjay

Authors

Dr ADITI BORKAR Aditi.Borkar@nottingham.ac.uk
ASSISTANT PROFESSOR IN MOLECULARBIOCHEMISTRY & BIOPHYSICS

Indira Ghosh

Dhananjay Bhattacharyya



Abstract

Analysis of the conformational space populated by the torsion angles and the correlation between the conformational energy and the sequence of DNA are important for fully under-standing DNA structure and function. Presence of seven variable torsion angles about single covalent bonds in DNA main chain puts a big challenge for such analysis. We have carried out restrained energy minimization studies for four representative dinucleosides, namely d(ApA):d(TpT), d(CpG):d(CpG), d(GpC):d(GpC) and d(CpA):d(TpG) to determine the energy hyperspace of DNA in context to the values of the torsion angles and the structural properties of the DNA conformations populating the favorable regions of this energy hyperspace. The torsion angles were manipulated by constraining their values at the reference points and then performing energy minimization. The energy minima obtained on the potential energy contour plots mostly correspond to the conformations populated in crystal structures of DNA. Some novel favorable conformations that are not present in crystal structure data are also found. The plots also suggest few low energy routes for conformational transitions or the associated energy barrier heights. Analyses of base pairing and stacking possibility reveal structural changes accompanying these transitions as well as the flexibility of different base steps towards variations in different torsion angles

Citation

Borkar, A., Ghosh, I., & Bhattacharyya, D. (2010). Structure and dynamics of double helical DNA in torsion angle hyperspace: a molecular mechanics approach. Journal of Biomolecular Structure and Dynamics, 27(5), 695-712. https://doi.org/10.1080/07391102.2010.10508582

Journal Article Type Article
Online Publication Date May 21, 2012
Publication Date 2010-04
Deposit Date Jan 29, 2025
Journal Journal of biomolecular structure & dynamics
Print ISSN 0739-1102
Electronic ISSN 1538-0254
Publisher Taylor and Francis
Peer Reviewed Peer Reviewed
Volume 27
Issue 5
Pages 695-712
DOI https://doi.org/10.1080/07391102.2010.10508582
Public URL https://nottingham-repository.worktribe.com/output/43946031
Publisher URL https://www.tandfonline.com/doi/abs/10.1080/07391102.2010.10508582
PMID 20085385