Literature DB >> 17444751

Vibrational dynamics of DNA: IV. Vibrational spectroscopic characteristics of A-, B-, and Z-form DNA's.

Chewook Lee1, Minhaeng Cho.   

Abstract

Linear and nonlinear IR spectroscopic studies of nucleic acids can provide crucial information on solution conformations of DNA double helix and its complex with other molecules. Carrying out density functional theory calculations of A-, B-, and Z-form DNA's, the authors obtained vibrational spectroscopic properties as well as coupling constants between different basis modes. The vibrational couplings that determine the extent of exciton delocalization are strongly dependent on DNA conformation mainly because the interlayer distance between two neighboring base pairs changes with respect to the DNA conformation. The Z-DNA has comparatively small interlayer vibrational coupling constants so that its vibrational spectrum depends little on the number of base pairs, whereas the A-DNA shows a notable dependency on the size. Furthermore, it is shown that a few distinctively different line shape changes in both IR and two-dimensional IR spectra as the DNA conformation changes from B to A or from B to Z can be used as marker bands and characteristic features distinguishing different DNA conformations.

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Year:  2007        PMID: 17444751     DOI: 10.1063/1.2715602

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  6 in total

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Authors:  Carlos R Baiz; Bartosz Błasiak; Jens Bredenbeck; Minhaeng Cho; Jun-Ho Choi; Steven A Corcelli; Arend G Dijkstra; Chi-Jui Feng; Sean Garrett-Roe; Nien-Hui Ge; Magnus W D Hanson-Heine; Jonathan D Hirst; Thomas L C Jansen; Kijeong Kwac; Kevin J Kubarych; Casey H Londergan; Hiroaki Maekawa; Mike Reppert; Shinji Saito; Santanu Roy; James L Skinner; Gerhard Stock; John E Straub; Megan C Thielges; Keisuke Tominaga; Andrei Tokmakoff; Hajime Torii; Lu Wang; Lauren J Webb; Martin T Zanni
Journal:  Chem Rev       Date:  2020-06-29       Impact factor: 60.622

2.  N-H stretching modes of adenosine monomer in solution studied by ultrafast nonlinear infrared spectroscopy and ab initio calculations.

Authors:  Christian Greve; Nicholas K Preketes; Rene Costard; Benjamin Koeppe; Henk Fidder; Erik T J Nibbering; Friedrich Temps; Shaul Mukamel; Thomas Elsaesser
Journal:  J Phys Chem A       Date:  2012-07-18       Impact factor: 2.781

3.  Development of Vibrational Frequency Maps for Nucleobases.

Authors:  Yaoyukun Jiang; Lu Wang
Journal:  J Phys Chem B       Date:  2019-07-01       Impact factor: 2.991

4.  Modeling the vibrational couplings of nucleobases.

Authors:  Yaoyukun Jiang; Lu Wang
Journal:  J Chem Phys       Date:  2020-02-28       Impact factor: 3.488

5.  An FTIR investigation of flanking sequence effects on the structure and flexibility of DNA binding sites.

Authors:  Talia R Kahn; Kimberly K Fong; Brian Jordan; Janista C Lek; Rachel Levitan; Patrick S Mitchell; Corrina Wood; Mary E Hatcher
Journal:  Biochemistry       Date:  2009-02-17       Impact factor: 3.162

6.  Measuring RNA UNCG Tetraloop Refolding Dynamics Using Temperature-Jump/Drop Infrared Spectroscopy.

Authors:  C P Howe; G M Greetham; B Procacci; A W Parker; N T Hunt
Journal:  J Phys Chem Lett       Date:  2022-09-27       Impact factor: 6.888

  6 in total

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