Literature DB >> 19537767

First principles effective electronic couplings for hole transfer in natural and size-expanded DNA.

Agostino Migliore1, Stefano Corni, Daniele Varsano, Michael L Klein, Rosa Di Felice.   

Abstract

Hole transfer processes between base pairs in natural DNA and size-expanded DNA (xDNA) are studied and compared, by means of an accurate first principles evaluation of the effective electronic couplings (also known as transfer integrals), in order to assess the effect of the base augmentation on the efficiency of charge transport through double-stranded DNA. According to our results, the size expansion increases the average electronic coupling, and thus the CT rate, with potential implications in molecular biology and in the implementation of molecular nanoelectronics. Our analysis shows that the effect of the nucleobase expansion on the charge-transfer (CT) rate is sensitive to the sequence of base pairs. Furthermore, we find that conformational variability is an important factor for the modulation of the CT rate. From a theoretical point of view, this work offers a contribution to the CT chemistry in pi-stacked arrays. Indeed, we compare our methodology against other standard computational frameworks that have been adopted to tackle the problem of CT in DNA, and unravel basic principles that should be accounted for in selecting an appropriate theoretical level.

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Year:  2009        PMID: 19537767      PMCID: PMC2737706          DOI: 10.1021/jp904295q

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


  58 in total

1.  Absence of dc-conductivity in lambda-DNA.

Authors:  P J de Pablo; F Moreno-Herrero; J Colchero; J Gómez Herrero; P Herrero; A M Baró; P Ordejón; J M Soler; E Artacho
Journal:  Phys Rev Lett       Date:  2000-12-04       Impact factor: 9.161

2.  Performance assessment of density-functional methods for study of charge-transfer complexes.

Authors:  Meng-Sheng Liao; Yun Lu; Steve Scheiner
Journal:  J Comput Chem       Date:  2003-04-15       Impact factor: 3.376

Review 3.  Long-range DNA charge transport.

Authors:  Sarah Delaney; Jacqueline K Barton
Journal:  J Org Chem       Date:  2003-08-22       Impact factor: 4.354

4.  Mechanism for radical cation transport in duplex DNA oligonucleotides.

Authors:  Chu-Sheng Liu; Rigoberto Hernandez; Gary B Schuster
Journal:  J Am Chem Soc       Date:  2004-03-10       Impact factor: 15.419

5.  Assessment of time-dependent density functional schemes for computing the oscillator strengths of benzene, phenol, aniline, and fluorobenzene.

Authors:  Masanori Miura; Yuriko Aoki; Benoît Champagne
Journal:  J Chem Phys       Date:  2007-08-28       Impact factor: 3.488

6.  Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory.

Authors:  József Csontos; Nicholas Y Palermo; Richard F Murphy; Sándor Lovas
Journal:  J Comput Chem       Date:  2008-06       Impact factor: 3.376

7.  Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.

Authors:  Wenbo Yu; Lei Liang; Zijing Lin; Sanliang Ling; Maciej Haranczyk; Maciej Gutowski
Journal:  J Comput Chem       Date:  2009-03       Impact factor: 3.376

8.  Nucleic Acid Nanostructures: Bottom-Up Control of Geometry on the Nanoscale.

Authors:  Nadrian C Seeman; Philip S Lukeman
Journal:  Rep Prog Phys       Date:  2005-01

9.  Direct observation of hole transfer through DNA by hopping between adenine bases and by tunnelling.

Authors:  B Giese; J Amaudrut; A K Köhler; M Spormann; S Wessely
Journal:  Nature       Date:  2001-07-19       Impact factor: 49.962

10.  Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study.

Authors:  Arturo Robertazzi; James A Platts
Journal:  J Phys Chem A       Date:  2006-03-23       Impact factor: 2.781

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  10 in total

1.  Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA pi-stacks.

Authors:  Agostino Migliore
Journal:  J Chem Phys       Date:  2009-09-21       Impact factor: 3.488

2.  Charge Transfer between [4Fe4S] Proteins and DNA Is Unidirectional: Implications for Biomolecular Signaling.

Authors:  Ruijie D Teo; Benjamin J G Rousseau; Elizabeth R Smithwick; Rosa Di Felice; David N Beratan; Agostino Migliore
Journal:  Chem       Date:  2018-10-25       Impact factor: 22.804

3.  Multistate Density Functional Theory for Effective Diabatic Electronic Coupling.

Authors:  Haisheng Ren; Makenzie R Provorse; Peng Bao; Zexing Qu; Jiali Gao
Journal:  J Phys Chem Lett       Date:  2016-06-07       Impact factor: 6.475

4.  Electron transfer characteristics of 2'-deoxy-2'-fluoro-arabinonucleic acid, a nucleic acid with enhanced chemical stability.

Authors:  Ruijie D Teo; Kiriko Terai; Agostino Migliore; David N Beratan
Journal:  Phys Chem Chem Phys       Date:  2018-09-07       Impact factor: 3.676

5.  Electronic parameters for charge transfer along DNA.

Authors:  L G D Hawke; G Kalosakas; C Simserides
Journal:  Eur Phys J E Soft Matter       Date:  2010-08-01       Impact factor: 1.890

Review 6.  Mechanisms for DNA charge transport.

Authors:  Joseph C Genereux; Jacqueline K Barton
Journal:  Chem Rev       Date:  2010-03-10       Impact factor: 60.622

7.  2'-Deoxy-2'-fluoro-arabinonucleic acid: a valid alternative to DNA for biotechnological applications using charge transport.

Authors:  Ruijie D Teo; Elizabeth R Smithwick; Agostino Migliore
Journal:  Phys Chem Chem Phys       Date:  2019-10-24       Impact factor: 3.676

8.  Effects of G-Quadruplex Topology on Electronic Transfer Integrals.

Authors:  Wenming Sun; Daniele Varsano; Rosa Di Felice
Journal:  Nanomaterials (Basel)       Date:  2016-10-15       Impact factor: 5.076

9.  Can One Define the Conductance of Amino Acids?

Authors:  Linda A Zotti; Beatrice Bednarz; Juan Hurtado-Gallego; Damien Cabosart; Gabino Rubio-Bollinger; Nicolas Agrait; Herre S J van der Zant
Journal:  Biomolecules       Date:  2019-10-07

10.  Dynamical treatment of charge transfer through duplex nucleic acids containing modified adenines.

Authors:  Giorgia Brancolini; Agostino Migliore; Stefano Corni; Miguel Fuentes-Cabrera; F Javier Luque; Rosa Di Felice
Journal:  ACS Nano       Date:  2013-09-30       Impact factor: 15.881

  10 in total

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