Literature DB >> 23399949

The critical effect of polarization on the dynamical structure of guanine quadruplex DNA.

Jianing Song1, Changge Ji, John Z H Zhang.   

Abstract

Guanine quadruplex DNA (G-DNA), found in eukaryotic telomeres and recently in non-telomeric genomic DNA, plays important biological roles and their structures are being explored as potential targets for therapeutic intervention. Since the quadruplex structure of G-DNA is stabilized by cations, electrostatic interaction is expected to play important roles in the dynamical structure of G-DNA. In current work, MD simulation was carried out to study the dynamical structure of a special G-DNA (with sequence d(G(4)T(4)G(4))) complexed with five K(+) ions. In order to properly include polarization in MD simulation, a new set of polarized nucleic acid specific charge based on fragment quantum chemistry calculation was developed for G-DNA. Our study showed that polarization of the nucleobases by K(+) enhanced electrostatic attraction between the base and ions. This increased attractive interaction is critical to stabilizing the stem-loop junction ions in G-DNA. Without this polarization effect, as in MD simulation using a standard (nonpolarizable) force field, the top and bottom cations escaped into the solvent within just a few nanoseconds. Furthermore, an incorrect bifurcated bonding geometry of G-DNA, found in previous MD simulation study under a standard force field but not observed in experiments, disappeared in the present stimulation using the new polarized force field. The current study bridged an important gap between the simulation study and experimental observation on the dynamical structure of G-DNA.

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Year:  2013        PMID: 23399949     DOI: 10.1039/c2cp44100d

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  10 in total

Review 1.  The MOD-QM/MM Method: Applications to Studies of Photosystem II and DNA G-Quadruplexes.

Authors:  M Askerka; J Ho; E R Batista; J A Gascón; V S Batista
Journal:  Methods Enzymol       Date:  2016-07-15       Impact factor: 1.600

2.  Same fold, different properties: polarizable molecular dynamics simulations of telomeric and TERRA G-quadruplexes.

Authors:  Justin A Lemkul
Journal:  Nucleic Acids Res       Date:  2020-01-24       Impact factor: 16.971

3.  Relative stability of different DNA guanine quadruplex stem topologies derived using large-scale quantum-chemical computations.

Authors:  Jiří Šponer; Arnošt Mládek; Naďa Špačková; Xiaohui Cang; Thomas E Cheatham; Stefan Grimme
Journal:  J Am Chem Soc       Date:  2013-06-19       Impact factor: 15.419

4.  Polarizable Molecular Dynamics Simulations of Two c-kit Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling.

Authors:  Alexa M Salsbury; Tanner J Dean; Justin A Lemkul
Journal:  J Chem Theory Comput       Date:  2020-04-30       Impact factor: 6.006

5.  Computational and Experimental Characterization of rDNA and rRNA G-Quadruplexes.

Authors:  Adam T Green; Amanda J Pickard; Rongzhong Li; Alexander D MacKerell; Ulrich Bierbach; Samuel S Cho
Journal:  J Phys Chem B       Date:  2022-01-13       Impact factor: 2.991

6.  Studying the Dynamics of a Complex G-Quadruplex System: Insights into the Comparison of MD and NMR Data.

Authors:  Matteo Castelli; Filippo Doria; Mauro Freccero; Giorgio Colombo; Elisabetta Moroni
Journal:  J Chem Theory Comput       Date:  2022-06-06       Impact factor: 6.578

7.  AFNMR: automated fragmentation quantum mechanical calculation of NMR chemical shifts for biomolecules.

Authors:  Jason Swails; Tong Zhu; Xiao He; David A Case
Journal:  J Biomol NMR       Date:  2015-08-02       Impact factor: 2.835

8.  MoD-QM/MM Structural Refinement Method: Characterization of Hydrogen Bonding in the Oxytricha nova G-Quadruplex.

Authors:  Junming Ho; Michael B Newcomer; Christina M Ragain; Jose A Gascon; Enrique R Batista; J Patrick Loria; Victor S Batista
Journal:  J Chem Theory Comput       Date:  2014-10-08       Impact factor: 6.006

9.  Ion Binding Properties and Dynamics of the bcl-2 G-Quadruplex Using a Polarizable Force Field.

Authors:  Brian D Ratnasinghe; Alexa M Salsbury; Justin A Lemkul
Journal:  J Chem Inf Model       Date:  2020-12-02       Impact factor: 4.956

10.  Extended molecular dynamics of a c-kit promoter quadruplex.

Authors:  Barira Islam; Petr Stadlbauer; Miroslav Krepl; Jaroslav Koca; Stephen Neidle; Shozeb Haider; Jiri Sponer
Journal:  Nucleic Acids Res       Date:  2015-08-05       Impact factor: 16.971

  10 in total

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