Literature DB >> 23197943

Reference simulations of noncanonical nucleic acids with different χ variants of the AMBER force field: quadruplex DNA, quadruplex RNA and Z-DNA.

Miroslav Krepl1, Marie Zgarbová, Petr Stadlbauer, Michal Otyepka, Pavel Banáš, Jaroslav Koča, Thomas E Cheatham, Petr Jurečka, Jiří Sponer.   

Abstract

Refinement of empirical force fields for nucleic acids requires their extensive testing using as wide range of systems as possible. However, finding unambiguous reference data is not easy. In this paper, we analyze four systems which we suggest should be included in standard portfolio of molecules to test nucleic acids force fields, namely, parallel and antiparallel stranded DNA guanine quadruplex stems, RNA quadruplex stem, and Z-DNA. We highlight parameters that should be monitored to assess the force field performance. The work is primarily based on 8.4 μs of 100-250 ns trajectories analyzed in detail followed by 9.6 μs of additional selected back up trajectories that were monitored to verify that the results of the initial analyses are correct. Four versions of the Cornell et al. AMBER force field are tested, including an entirely new parmχ(OL4) variant with χ dihedral specifically reparametrized for DNA molecules containing syn nucleotides. We test also different water models and ion conditions. While improvement for DNA quadruplexes is visible, the force fields still do not fully represent the intricate Z-DNA backbone conformation.

Entities:  

Year:  2012        PMID: 23197943      PMCID: PMC3506181          DOI: 10.1021/ct300275s

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  39 in total

1.  Conformational flexibility of B-DNA at 0.74 A resolution: d(CCAGTACTGG)(2).

Authors:  C L Kielkopf; S Ding; P Kuhn; D C Rees
Journal:  J Mol Biol       Date:  2000-02-25       Impact factor: 5.469

2.  Anomalous signal of phosphorus used for phasing DNA oligomer: importance of data redundancy.

Authors:  Z Dauter; D A Adamiak
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2001-06-21

3.  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

4.  Understanding RNA Flexibility Using Explicit Solvent Simulations: The Ribosomal and Group I Intron Reverse Kink-Turn Motifs.

Authors:  Petr Sklenovský; Petra Florová; Pavel Banáš; Kamila Réblová; Filip Lankaš; Michal Otyepka; Jiří Šponer
Journal:  J Chem Theory Comput       Date:  2011-08-05       Impact factor: 6.006

5.  Topology variation and loop structural homology in crystal and simulated structures of a bimolecular DNA quadruplex.

Authors:  Pascale Hazel; Gary N Parkinson; Stephen Neidle
Journal:  J Am Chem Soc       Date:  2006-04-26       Impact factor: 15.419

6.  Fluorine in medicinal chemistry: β-fluorination of peripheral pyrrolidines attached to acridine ligands affects their interactions with G-quadruplex DNA.

Authors:  Nancy H Campbell; Daniel L Smith; Anthony P Reszka; Stephen Neidle; David O'Hagan
Journal:  Org Biomol Chem       Date:  2011-01-10       Impact factor: 3.876

7.  A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeat.

Authors:  T E Cheatham; P Cieplak; P A Kollman
Journal:  J Biomol Struct Dyn       Date:  1999-02

8.  Left-handed double helical DNA: variations in the backbone conformation.

Authors:  A J Wang; G J Quigley; F J Kolpak; G van der Marel; J H van Boom; A Rich
Journal:  Science       Date:  1981-01-09       Impact factor: 47.728

9.  Molecular dynamics simulations of sarcin-ricin rRNA motif.

Authors:  Nad'a Spacková; Jirí Sponer
Journal:  Nucleic Acids Res       Date:  2006-02-02       Impact factor: 16.971

10.  Molecular dynamics simulations and their application to four-stranded DNA.

Authors:  Jirí Sponer; Nad'a Spacková
Journal:  Methods       Date:  2007-12       Impact factor: 3.608

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  70 in total

1.  WASP: a software package for correctly characterizing the topological development of ribbon structures.

Authors:  Zachary Sierzega; Jeff Wereszczynski; Chris Prior
Journal:  Sci Rep       Date:  2021-01-15       Impact factor: 4.379

2.  Silver(I)-mediated base pairing in parallel-stranded DNA involving the luminescent cytosine analog 1,3-diaza-2-oxophenoxazine.

Authors:  Isabell Schönrath; Vladimir B Tsvetkov; Timofei S Zatsepin; Andrey V Aralov; Jens Müller
Journal:  J Biol Inorg Chem       Date:  2019-07-01       Impact factor: 3.358

3.  Reliable oligonucleotide conformational ensemble generation in explicit solvent for force field assessment using reservoir replica exchange molecular dynamics simulations.

Authors:  Niel M Henriksen; Daniel R Roe; Thomas E Cheatham
Journal:  J Phys Chem B       Date:  2013-04-04       Impact factor: 2.991

4.  High-resolution EPR distance measurements on RNA and DNA with the non-covalent Ǵ spin label.

Authors:  Marcel Heinz; Nicole Erlenbach; Lukas S Stelzl; Grace Thierolf; Nilesh R Kamble; Snorri Th Sigurdsson; Thomas F Prisner; Gerhard Hummer
Journal:  Nucleic Acids Res       Date:  2020-01-24       Impact factor: 16.971

5.  Toward Improved Description of DNA Backbone: Revisiting Epsilon and Zeta Torsion Force Field Parameters.

Authors:  Marie Zgarbová; F Javier Luque; Jiří Sponer; Thomas E Cheatham; Michal Otyepka; Petr Jurečka
Journal:  J Chem Theory Comput       Date:  2013-05-14       Impact factor: 6.006

Review 6.  RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.

Authors:  Jiří Šponer; Giovanni Bussi; Miroslav Krepl; Pavel Banáš; Sandro Bottaro; Richard A Cunha; Alejandro Gil-Ley; Giovanni Pinamonti; Simón Poblete; Petr Jurečka; Nils G Walter; Michal Otyepka
Journal:  Chem Rev       Date:  2018-01-03       Impact factor: 60.622

7.  Fast-Folding Pathways of the Thrombin-Binding Aptamer G-Quadruplex Revealed by a Markov State Model.

Authors:  Yunqiang Bian; Feng Song; Zanxia Cao; Liling Zhao; Jiafeng Yu; Xinlu Guo; Jihua Wang
Journal:  Biophys J       Date:  2018-04-10       Impact factor: 4.033

8.  Long-range correlations in the mechanics of small DNA circles under topological stress revealed by multi-scale simulation.

Authors:  Thana Sutthibutpong; Christian Matek; Craig Benham; Gabriel G Slade; Agnes Noy; Charles Laughton; Jonathan P K Doye; Ard A Louis; Sarah A Harris
Journal:  Nucleic Acids Res       Date:  2016-09-22       Impact factor: 16.971

9.  Stacking Free Energies of All DNA and RNA Nucleoside Pairs and Dinucleoside-Monophosphates Computed Using Recently Revised AMBER Parameters and Compared with Experiment.

Authors:  Reid F Brown; Casey T Andrews; Adrian H Elcock
Journal:  J Chem Theory Comput       Date:  2015-04-07       Impact factor: 6.006

10.  Insilico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level.

Authors:  Changwon Yang; Mandar Kulkarni; Manho Lim; Youngshang Pak
Journal:  Nucleic Acids Res       Date:  2017-12-15       Impact factor: 16.971

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