Literature DB >> 25166278

Conformational preferences of DNA in reduced dielectric environments.

Asli Yildirim1, Monika Sharma, Bradley Michael Varner, Liang Fang, Michael Feig.   

Abstract

The effect of reduced dielectric environments on the conformational sampling of DNA was examined through molecular dynamics simulations. Different dielectric environments were used to model one aspect of cellular environments. Implicit solvent based on the Generalized Born methodology was used to reflect different dielectric environments in the simulations. The simulation results show a tendency of DNA structures to favor noncanonical A-like conformations rather than canonical A- and B-forms as a result of the reduced dielectric environments. The results suggest that the reduced dielectric response in cellular environments may be sufficient to enhance the sampling of A-like DNA structures compared to dilute solvent conditions.

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Year:  2014        PMID: 25166278      PMCID: PMC4167066          DOI: 10.1021/jp505727w

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


  63 in total

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Journal:  Proteins       Date:  2001-09-01

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Authors:  Michael Feig; Wonpil Im; Charles L Brooks
Journal:  J Chem Phys       Date:  2004-01-08       Impact factor: 3.488

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Authors:  M K Gilson; B H Honig
Journal:  Biopolymers       Date:  1986-11       Impact factor: 2.505

4.  A direct demonstration that the ethanol-induced transition of DNA is between the A and B forms: an X-ray diffraction study.

Authors:  S B Zimmerman; B H Pheiffer
Journal:  J Mol Biol       Date:  1979-12-25       Impact factor: 5.469

5.  Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding.

Authors:  Michael Feig; Yuji Sugita
Journal:  J Phys Chem B       Date:  2011-12-12       Impact factor: 2.991

6.  Macromolecular crowding fails to fold a globular protein in cells.

Authors:  Alexander P Schlesinger; Yaqiang Wang; Xavier Tadeo; Oscar Millet; Gary J Pielak
Journal:  J Am Chem Soc       Date:  2011-05-10       Impact factor: 15.419

7.  Macromolecular crowding remodels the energy landscape of a protein by favoring a more compact unfolded state.

Authors:  Jiang Hong; Lila M Gierasch
Journal:  J Am Chem Soc       Date:  2010-08-04       Impact factor: 15.419

8.  Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles.

Authors:  Robert B Best; Xiao Zhu; Jihyun Shim; Pedro E M Lopes; Jeetain Mittal; Michael Feig; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2012-07-18       Impact factor: 6.006

9.  Reduced native state stability in crowded cellular environment due to protein-protein interactions.

Authors:  Ryuhei Harada; Naoya Tochio; Takanori Kigawa; Yuji Sugita; Michael Feig
Journal:  J Am Chem Soc       Date:  2013-02-20       Impact factor: 15.419

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  7 in total

1.  Evaluating the dynamics and electrostatic interactions of folded proteins in implicit solvents.

Authors:  Duy P Hua; He Huang; Amitava Roy; Carol Beth Post
Journal:  Protein Sci       Date:  2015-09-03       Impact factor: 6.725

Review 2.  Whole-Cell Models and Simulations in Molecular Detail.

Authors:  Michael Feig; Yuji Sugita
Journal:  Annu Rev Cell Dev Biol       Date:  2019-07-12       Impact factor: 13.827

Review 3.  Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms.

Authors:  Takaharu Mori; Naoyuki Miyashita; Wonpil Im; Michael Feig; Yuji Sugita
Journal:  Biochim Biophys Acta       Date:  2016-01-05

4.  Adenine versus guanine DNA adducts of aristolochic acids: role of the carcinogen-purine linkage in the differential global genomic repair propensity.

Authors:  Preetleen Kathuria; Purshotam Sharma; Stacey D Wetmore
Journal:  Nucleic Acids Res       Date:  2015-07-14       Impact factor: 16.971

5.  Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.

Authors:  Michael Feig; Isseki Yu; Po-Hung Wang; Grzegorz Nawrocki; Yuji Sugita
Journal:  J Phys Chem B       Date:  2017-07-12       Impact factor: 2.991

6.  Role of protein interactions in stabilizing canonical DNA features in simulations of DNA in crowded environments.

Authors:  Asli Yildirim; Nathalie Brenner; Robert Sutherland; Michael Feig
Journal:  BMC Biophys       Date:  2018-12-07       Impact factor: 4.778

7.  Microscopic picture of water-ethylene glycol interaction near a model DNA by computer simulation: Concentration dependence, structure, and localized thermodynamics.

Authors:  Atul Kumar Jaiswal; Rakesh Srivastava; Preeti Pandey; Pradipta Bandyopadhyay
Journal:  PLoS One       Date:  2018-11-14       Impact factor: 3.240

  7 in total

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