Literature DB >> 30306573

A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields.

Adam K Sieradzan1, Artur Giełdoń1, Yanping Yin2, Yi He2,3, Harold A Scheraga2, Adam Liwo1.   

Abstract

Based on the coarse-grained UNRES and NARES-2P models of proteins and nucleic acids, respectively, developed in our laboratory, in this work we have developed a coarse-grained model of systems containing proteins and nucleic acids. The UNRES and NARES-2P effective energy functions have been applied to the protein and nucleic-acid components of a system, respectively, while protein-nucleic-acid interactions have been described by the respective coarse-grained potentials developed in our recent work (Yin et al., J. Chem Theory Comput. 2015, 11, 1792). The Debye-Hückel screening has been applied to the electrostatic-interaction energy between the phosphate groups and charged amino-acid side chains. The model has been integrated into the UNRES package for coarse-grained molecular dynamics simulations of proteins and the implementation has been tested for energy conservation in microcanonical molecular dynamics runs and for temperature conservation in canonical molecular dynamics runs. Two case studies were performed: (i) the dynamics of the Ku protein heterodimer bound to DNA, for which it was found that the Ku70/Ku80 protein complex plays an active role in DNA repairing and (ii) conformational changes of the multiple antibiotic resistance (MarA) protein occurring during DNA binding, for which the functionally important motions occurring during this process were identified.
© 2018 Wiley Periodicals, Inc. © 2018 Wiley Periodicals, Inc.

Entities:  

Keywords:  NARES-2P; UNRES; coarse graining; molecular dynamics; protein-nucleic acid interactions

Mesh:

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Year:  2018        PMID: 30306573      PMCID: PMC6487257          DOI: 10.1002/jcc.25571

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  44 in total

1.  Structure of the Ku heterodimer bound to DNA and its implications for double-strand break repair.

Authors:  J R Walker; R A Corpina; J Goldberg
Journal:  Nature       Date:  2001-08-09       Impact factor: 49.962

Review 2.  DNA damage-induced cell death by apoptosis.

Authors:  Wynand P Roos; Bernd Kaina
Journal:  Trends Mol Med       Date:  2006-08-08       Impact factor: 11.951

3.  Molecular dynamics with the united-residue model of polypeptide chains. II. Langevin and Berendsen-bath dynamics and tests on model alpha-helical systems.

Authors:  Mey Khalili; Adam Liwo; Anna Jagielska; Harold A Scheraga
Journal:  J Phys Chem B       Date:  2005-07-21       Impact factor: 2.991

4.  Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function.

Authors:  Franciszek Rakowski; Paweł Grochowski; Bogdan Lesyng; Adam Liwo; Harold A Scheraga
Journal:  J Chem Phys       Date:  2006-11-28       Impact factor: 3.488

5.  Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minima.

Authors:  Gia G Maisuradze; David M Leitner
Journal:  Proteins       Date:  2007-05-15

Review 6.  Biomolecular simulation: a computational microscope for molecular biology.

Authors:  Ron O Dror; Robert M Dirks; J P Grossman; Huafeng Xu; David E Shaw
Journal:  Annu Rev Biophys       Date:  2012       Impact factor: 12.981

7.  A novel DNA-binding motif in MarA: the first structure for an AraC family transcriptional activator.

Authors:  S Rhee; R G Martin; J L Rosner; D R Davies
Journal:  Proc Natl Acad Sci U S A       Date:  1998-09-01       Impact factor: 11.205

8.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

9.  Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.

Authors:  Paweł Krupa; Magdalena A Mozolewska; Marta Wiśniewska; Yanping Yin; Yi He; Adam K Sieradzan; Robert Ganzynkowicz; Agnieszka G Lipska; Agnieszka Karczyńska; Magdalena Ślusarz; Rafał Ślusarz; Artur Giełdoń; Cezary Czaplewski; Dawid Jagieła; Bartłomiej Zaborowski; Harold A Scheraga; Adam Liwo
Journal:  Bioinformatics       Date:  2016-07-04       Impact factor: 6.937

10.  Physics-Based Potentials for Coarse-Grained Modeling of Protein-DNA Interactions.

Authors:  Yanping Yin; Adam K Sieradzan; Adam Liwo; Yi He; Harold A Scheraga
Journal:  J Chem Theory Comput       Date:  2015-04-14       Impact factor: 6.006

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  5 in total

1.  Probing Protein Aggregation Using the Coarse-Grained UNRES Force Field.

Authors:  Ana V Rojas; Gia G Maisuradze; Harold A Scheraga; Adam Liwo
Journal:  Methods Mol Biol       Date:  2022

2.  Early Stages of RNA-Mediated Conversion of Human Prions.

Authors:  Emilia A Lubecka; Ulrich H E Hansmann
Journal:  J Phys Chem B       Date:  2022-08-16       Impact factor: 3.466

3.  Residue-Level Contact Reveals Modular Domain Interactions of PICK1 Are Driven by Both Electrostatic and Hydrophobic Forces.

Authors:  Amy O Stevens; Yi He
Journal:  Front Mol Biosci       Date:  2021-01-27

4.  Computationally exploring the mechanism of bacteriophage T7 gp4 helicase translocating along ssDNA.

Authors:  Shikai Jin; Carlos Bueno; Wei Lu; Qian Wang; Mingchen Chen; Xun Chen; Peter G Wolynes; Yang Gao
Journal:  Proc Natl Acad Sci U S A       Date:  2022-08-01       Impact factor: 12.779

5.  Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems.

Authors:  Adam Liwo; Cezary Czaplewski; Adam K Sieradzan; Agnieszka G Lipska; Sergey A Samsonov; Rajesh K Murarka
Journal:  Biomolecules       Date:  2021-09-11
  5 in total

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