Literature DB >> 25238560

Close encounters with DNA.

C Maffeo1, J Yoo, J Comer, D B Wells, B Luan, A Aksimentiev.   

Abstract

Over the past ten years, the all-atom molecular dynamics method has grown in the scale of both systems and processes amenable to it and in its ability to make quantitative predictions about the behavior of experimental systems. The field of computational DNA research is no exception, witnessing a dramatic increase in the size of systems simulated with atomic resolution, the duration of individual simulations and the realism of the simulation outcomes. In this topical review, we describe the hallmark physical properties of DNA from the perspective of all-atom simulations. We demonstrate the amazing ability of such simulations to reveal the microscopic physical origins of experimentally observed phenomena. We also discuss the frustrating limitations associated with imperfections of present atomic force fields and inadequate sampling. The review is focused on the following four physical properties of DNA: effective electric charge, response to an external mechanical force, interaction with other DNA molecules and behavior in an external electric field.

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Year:  2014        PMID: 25238560      PMCID: PMC4207370          DOI: 10.1088/0953-8984/26/41/413101

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  240 in total

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Journal:  Nature       Date:  2001-07-12       Impact factor: 49.962

3.  Determining the electrophoretic mobility and translational diffusion coefficients of DNA molecules in free solution.

Authors:  Earle Stellwagen; Nancy C Stellwagen
Journal:  Electrophoresis       Date:  2002-08       Impact factor: 3.535

4.  Effect of salt concentration on the electrophoretic speed of a polyelectrolyte through a nanopore.

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5.  Molecular dynamics simulations of the complete satellite tobacco mosaic virus.

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6.  Simulation of the pressure and temperature folding/unfolding equilibrium of a small RNA hairpin.

Authors:  Angel E Garcia; Dietmar Paschek
Journal:  J Am Chem Soc       Date:  2007-12-23       Impact factor: 15.419

7.  Sequence dependencies of DNA deformability and hydration in the minor groove.

Authors:  Yoshiteru Yonetani; Hidetoshi Kono
Journal:  Biophys J       Date:  2009-08-19       Impact factor: 4.033

8.  Propagation of chirality in mixtures of natural and enantiomeric DNA oligomers.

Authors:  Marina Rossi; Giuliano Zanchetta; Sven Klussmann; Noel A Clark; Tommaso Bellini
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9.  Force fields for divalent cations based on single-ion and ion-pair properties.

Authors:  Shavkat Mamatkulov; Maria Fyta; Roland R Netz
Journal:  J Chem Phys       Date:  2013-01-14       Impact factor: 3.488

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  9 in total

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4.  Molecular Mechanism of Spontaneous Nucleosome Unraveling.

Authors:  David Winogradoff; Aleksei Aksimentiev
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5.  Charge Neutralization Drives the Shape Reconfiguration of DNA Nanotubes.

Authors:  Pi Liu; Yan Zhao; Xiaoguo Liu; Jixue Sun; Dede Xu; Yang Li; Qian Li; Lihua Wang; Sichun Yang; Chunhai Fan; Jianping Lin
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7.  Order and interactions in DNA arrays: Multiscale molecular dynamics simulation.

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

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Review 9.  An Overview of Molecular Modeling for Drug Discovery with Specific Illustrative Examples of Applications.

Authors:  Maral Aminpour; Carlo Montemagno; Jack A Tuszynski
Journal:  Molecules       Date:  2019-04-30       Impact factor: 4.411

  9 in total

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