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Coarse-Grained Protein Dynamics Studies Using Elastic Network Models

Elastic networks have been used as simple models of proteins to study their slow structural dynamics. They consist of point-like particles connected by linear Hookean springs and hence are convenient for linear normal mode analysis around a given reference structure. Furthermore, dynamic simulations...

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Detalles Bibliográficos
Autores principales: Togashi, Yuichi, Flechsig, Holger
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6320916/
https://www.ncbi.nlm.nih.gov/pubmed/30563146
http://dx.doi.org/10.3390/ijms19123899
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author Togashi, Yuichi
Flechsig, Holger
author_facet Togashi, Yuichi
Flechsig, Holger
author_sort Togashi, Yuichi
collection PubMed
description Elastic networks have been used as simple models of proteins to study their slow structural dynamics. They consist of point-like particles connected by linear Hookean springs and hence are convenient for linear normal mode analysis around a given reference structure. Furthermore, dynamic simulations using these models can provide new insights. As the computational cost associated with these models is considerably lower compared to that of all-atom models, they are also convenient for comparative studies between multiple protein structures. In this review, we introduce examples of coarse-grained molecular dynamics studies using elastic network models and their derivatives, focusing on the nonlinear phenomena, and discuss their applicability to large-scale macromolecular assemblies.
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spelling pubmed-63209162019-01-07 Coarse-Grained Protein Dynamics Studies Using Elastic Network Models Togashi, Yuichi Flechsig, Holger Int J Mol Sci Review Elastic networks have been used as simple models of proteins to study their slow structural dynamics. They consist of point-like particles connected by linear Hookean springs and hence are convenient for linear normal mode analysis around a given reference structure. Furthermore, dynamic simulations using these models can provide new insights. As the computational cost associated with these models is considerably lower compared to that of all-atom models, they are also convenient for comparative studies between multiple protein structures. In this review, we introduce examples of coarse-grained molecular dynamics studies using elastic network models and their derivatives, focusing on the nonlinear phenomena, and discuss their applicability to large-scale macromolecular assemblies. MDPI 2018-12-05 /pmc/articles/PMC6320916/ /pubmed/30563146 http://dx.doi.org/10.3390/ijms19123899 Text en © 2018 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Review
Togashi, Yuichi
Flechsig, Holger
Coarse-Grained Protein Dynamics Studies Using Elastic Network Models
title Coarse-Grained Protein Dynamics Studies Using Elastic Network Models
title_full Coarse-Grained Protein Dynamics Studies Using Elastic Network Models
title_fullStr Coarse-Grained Protein Dynamics Studies Using Elastic Network Models
title_full_unstemmed Coarse-Grained Protein Dynamics Studies Using Elastic Network Models
title_short Coarse-Grained Protein Dynamics Studies Using Elastic Network Models
title_sort coarse-grained protein dynamics studies using elastic network models
topic Review
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6320916/
https://www.ncbi.nlm.nih.gov/pubmed/30563146
http://dx.doi.org/10.3390/ijms19123899
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