Literature DB >> 17574833

Nucleic acid solvation: from outside to insight.

Pascal Auffinger1, Yaser Hashem.   

Abstract

Nucleic acids are polyanionic molecules that were historically considered to be solely surrounded by a shell of water molecules and a neutralizing cloud of monovalent and divalent cations. In this respect, recent experimental and theoretical reports demonstrate that water molecules within complex nucleic acid structures can display very long residency times, and assist drug binding and catalytic reactions. Finally, anions can also bind to these polyanionic systems. Many of these recent insights are provided by state-of-the-art molecular dynamics simulations of nucleic acid systems, which will be described together with relevant methodological issues.

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Year:  2007        PMID: 17574833     DOI: 10.1016/j.sbi.2007.05.008

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  43 in total

1.  Protonation states of the key active site residues and structural dynamics of the glmS riboswitch as revealed by molecular dynamics.

Authors:  Pavel Banás; Nils G Walter; Jirí Sponer; Michal Otyepka
Journal:  J Phys Chem B       Date:  2010-07-08       Impact factor: 2.991

2.  Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme.

Authors:  Vojtech Mlýnský; Pavel Banás; Daniel Hollas; Kamila Réblová; Nils G Walter; Jirí Sponer; Michal Otyepka
Journal:  J Phys Chem B       Date:  2010-05-20       Impact factor: 2.991

3.  Analyzing ion distributions around DNA: sequence-dependence of potassium ion distributions from microsecond molecular dynamics.

Authors:  Marco Pasi; John H Maddocks; Richard Lavery
Journal:  Nucleic Acids Res       Date:  2015-02-06       Impact factor: 16.971

4.  Hydrostatic and osmotic pressure study of the RNA hydration.

Authors:  Małgorzata Giel-Pietraszuk; Jan Barciszewski
Journal:  Mol Biol Rep       Date:  2012-05       Impact factor: 2.316

Review 5.  Modeling nucleic acids.

Authors:  Adelene Y L Sim; Peter Minary; Michael Levitt
Journal:  Curr Opin Struct Biol       Date:  2012-04-25       Impact factor: 6.809

6.  Dynamics of tRNA at different levels of hydration.

Authors:  J H Roh; R M Briber; A Damjanovic; D Thirumalai; S A Woodson; A P Sokolov
Journal:  Biophys J       Date:  2009-04-08       Impact factor: 4.033

7.  Binding of the bacteriophage P22 N-peptide to the boxB RNA motif studied by molecular dynamics simulations.

Authors:  Ranjit P Bahadur; Srinivasaraghavan Kannan; Martin Zacharias
Journal:  Biophys J       Date:  2009-12-16       Impact factor: 4.033

8.  Elbow flexibility of the kt38 RNA kink-turn motif investigated by free-energy molecular dynamics simulations.

Authors:  Jeremy Curuksu; Jiri Sponer; Martin Zacharias
Journal:  Biophys J       Date:  2009-10-07       Impact factor: 4.033

9.  Molecular dynamics simulations and coupled nucleotide substitution experiments indicate the nature of A{middle dot}A base pairing and a putative structure of the coralyne-induced homo-adenine duplex.

Authors:  In Suk Joung; Ozgül Persil Cetinkol; Nicholas V Hud; Thomas E Cheatham
Journal:  Nucleic Acids Res       Date:  2009-12       Impact factor: 16.971

10.  Effects of Restrained Sampling Space and Nonplanar Amino Groups on Free-Energy Predictions for RNA with Imino and Sheared Tandem GA Base Pairs Flanked by GC, CG, iGiC or iCiG Base Pairs.

Authors:  Ilyas Yildirim; Harry A Stern; Jiri Sponer; Nada Spackova; Douglas H Turner
Journal:  J Chem Theory Comput       Date:  2009-07-02       Impact factor: 6.006

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