Literature DB >> 32272019

Revisiting the Hole Size in Double Helical DNA with Localized Orbital Scaling Corrections.

Ye Jin1, Xuyan Ru1, Neil Qiang Su1, Yuncai Mei1, David N Beratan1,2,3, Peng Zhang1, Weitao Yang1.   

Abstract

The extent of electronic wave function delocalization for the charge carrier (electron or hole) in double helical DNA plays an important role in determining the DNA charge transfer mechanism and kinetics. The size of the charge carrier's wave function delocalization is regulated by the solvation induced localization and the quantum delocalization among the π stacked base pairs at any instant of time. Using a newly developed localized orbital scaling correction (LOSC) density functional theory method, we accurately characterized the quantum delocalization of the hole wave function in double helical B-DNA. This approach can be used to diagnose the extent of delocalization in fluctuating DNA structures. Our studies indicate that the hole state tends to delocalize among 4 guanine-cytosine (GC) base pairs and among 3 adenine-thymine (AT) base pairs when these adjacent bases fluctuate into degeneracy. The relatively small delocalization in AT base pairs is caused by the weaker π-π interaction. This extent of delocalization has significant implications for assessing the role of coherent, incoherent, or flickering coherent carrier transport in DNA.

Entities:  

Year:  2020        PMID: 32272019      PMCID: PMC7456463          DOI: 10.1021/acs.jpcb.0c03112

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  51 in total

1.  Transition from tunneling to hopping in single molecular junctions by measuring length and temperature dependence.

Authors:  Thomas Hines; Ismael Diez-Perez; Joshua Hihath; Hongmei Liu; Zhong-Sheng Wang; Jianwei Zhao; Gang Zhou; Klaus Müllen; Nongjian Tao
Journal:  J Am Chem Soc       Date:  2010-08-25       Impact factor: 15.419

2.  Are radical cation states delocalized over GG and GGG hole traps in DNA?

Authors:  Alexander A Voityuk
Journal:  J Phys Chem B       Date:  2005-06-02       Impact factor: 2.991

3.  Hole mobility in DNA a tracts.

Authors:  Frederick D Lewis; Huihe Zhu; Pierre Daublain; Boiko Cohen; Michael R Wasielewski
Journal:  Angew Chem Int Ed Engl       Date:  2006-12-04       Impact factor: 15.336

4.  Electronic couplings and on-site energies for hole transfer in DNA: systematic quantum mechanical/molecular dynamic study.

Authors:  Alexander A Voityuk
Journal:  J Chem Phys       Date:  2008-03-21       Impact factor: 3.488

5.  Localization of a hole on an adenine-thymine radical cation in B-form DNA in water.

Authors:  S M Kravec; C D Kinz-Thompson; E M Conwell
Journal:  J Phys Chem B       Date:  2011-04-14       Impact factor: 2.991

6.  Kinetics of charge separation in poly(A)-poly(T) DNA hairpins.

Authors:  Gail S Blaustein; Frederick D Lewis; Alexander L Burin
Journal:  J Phys Chem B       Date:  2010-05-20       Impact factor: 2.991

7.  Hole traps in DNA.

Authors:  E M Conwell; D M Basko
Journal:  J Am Chem Soc       Date:  2001-11-21       Impact factor: 15.419

8.  Mapping the sites for selective oxidation of guanines in DNA.

Authors:  K Senthilkumar; F C Grozema; C Fonseca Guerra; F M Bickelhaupt; L D A Siebbeles
Journal:  J Am Chem Soc       Date:  2003-11-12       Impact factor: 15.419

9.  Long distance charge transport through DNA: quantification and extension of the hopping model.

Authors:  B Giese; M Spichty
Journal:  Chemphyschem       Date:  2000-12-15       Impact factor: 3.102

Review 10.  Charge transfer in dynamical biosystems, or the treachery of (static) images.

Authors:  David N Beratan; Chaoren Liu; Agostino Migliore; Nicholas F Polizzi; Spiros S Skourtis; Peng Zhang; Yuqi Zhang
Journal:  Acc Chem Res       Date:  2014-10-13       Impact factor: 22.384

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  2 in total

1.  Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations.

Authors:  Alessandro Nicola Nardi; Alessio Olivieri; Marco D'Abramo
Journal:  J Phys Chem B       Date:  2022-06-07       Impact factor: 3.466

Review 2.  Theoretical Modeling of Redox Potentials of Biomolecules.

Authors:  Cheng Giuseppe Chen; Alessandro Nicola Nardi; Andrea Amadei; Marco D'Abramo
Journal:  Molecules       Date:  2022-02-05       Impact factor: 4.411

  2 in total

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