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Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation

The environment of a living cell is vastly different from that of an in vitro reaction system, an issue that presents great challenges to the use of in vitro models, or computer simulations based on them, for understanding biochemistry in vivo. Virus capsids make an excellent model system for such q...

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Detalles Bibliográficos
Autores principales: Smith, Gregory R., Xie, Lu, Schwartz, Russell
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4887116/
https://www.ncbi.nlm.nih.gov/pubmed/27244559
http://dx.doi.org/10.1371/journal.pone.0156547
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author Smith, Gregory R.
Xie, Lu
Schwartz, Russell
author_facet Smith, Gregory R.
Xie, Lu
Schwartz, Russell
author_sort Smith, Gregory R.
collection PubMed
description The environment of a living cell is vastly different from that of an in vitro reaction system, an issue that presents great challenges to the use of in vitro models, or computer simulations based on them, for understanding biochemistry in vivo. Virus capsids make an excellent model system for such questions because they typically have few distinct components, making them amenable to in vitro and modeling studies, yet their assembly can involve complex networks of possible reactions that cannot be resolved in detail by any current experimental technology. We previously fit kinetic simulation parameters to bulk in vitro assembly data to yield a close match between simulated and real data, and then used the simulations to study features of assembly that cannot be monitored experimentally. The present work seeks to project how assembly in these simulations fit to in vitro data would be altered by computationally adding features of the cellular environment to the system, specifically the presence of nucleic acid about which many capsids assemble. The major challenge of such work is computational: simulating fine-scale assembly pathways on the scale and in the parameter domains of real viruses is far too computationally costly to allow for explicit models of nucleic acid interaction. We bypass that limitation by applying analytical models of nucleic acid effects to adjust kinetic rate parameters learned from in vitro data to see how these adjustments, singly or in combination, might affect fine-scale assembly progress. The resulting simulations exhibit surprising behavioral complexity, with distinct effects often acting synergistically to drive efficient assembly and alter pathways relative to the in vitro model. The work demonstrates how computer simulations can help us understand how assembly might differ between the in vitro and in vivo environments and what features of the cellular environment account for these differences.
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spelling pubmed-48871162016-06-10 Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation Smith, Gregory R. Xie, Lu Schwartz, Russell PLoS One Research Article The environment of a living cell is vastly different from that of an in vitro reaction system, an issue that presents great challenges to the use of in vitro models, or computer simulations based on them, for understanding biochemistry in vivo. Virus capsids make an excellent model system for such questions because they typically have few distinct components, making them amenable to in vitro and modeling studies, yet their assembly can involve complex networks of possible reactions that cannot be resolved in detail by any current experimental technology. We previously fit kinetic simulation parameters to bulk in vitro assembly data to yield a close match between simulated and real data, and then used the simulations to study features of assembly that cannot be monitored experimentally. The present work seeks to project how assembly in these simulations fit to in vitro data would be altered by computationally adding features of the cellular environment to the system, specifically the presence of nucleic acid about which many capsids assemble. The major challenge of such work is computational: simulating fine-scale assembly pathways on the scale and in the parameter domains of real viruses is far too computationally costly to allow for explicit models of nucleic acid interaction. We bypass that limitation by applying analytical models of nucleic acid effects to adjust kinetic rate parameters learned from in vitro data to see how these adjustments, singly or in combination, might affect fine-scale assembly progress. The resulting simulations exhibit surprising behavioral complexity, with distinct effects often acting synergistically to drive efficient assembly and alter pathways relative to the in vitro model. The work demonstrates how computer simulations can help us understand how assembly might differ between the in vitro and in vivo environments and what features of the cellular environment account for these differences. Public Library of Science 2016-05-31 /pmc/articles/PMC4887116/ /pubmed/27244559 http://dx.doi.org/10.1371/journal.pone.0156547 Text en © 2016 Smith et al http://creativecommons.org/licenses/by/4.0/ This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/) , which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.
spellingShingle Research Article
Smith, Gregory R.
Xie, Lu
Schwartz, Russell
Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation
title Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation
title_full Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation
title_fullStr Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation
title_full_unstemmed Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation
title_short Modeling Effects of RNA on Capsid Assembly Pathways via Coarse-Grained Stochastic Simulation
title_sort modeling effects of rna on capsid assembly pathways via coarse-grained stochastic simulation
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4887116/
https://www.ncbi.nlm.nih.gov/pubmed/27244559
http://dx.doi.org/10.1371/journal.pone.0156547
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