High performance computing for three-dimensional agent-based molecular models

Detalhes bibliográficos
Autor(a) principal: Pérez-Rodríguez, G.
Data de Publicação: 2016
Outros Autores: Pérez-Pérez, M., Fdez-Riverola, F., Lourenço, Anália Maria Garcia
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/1822/42214
Resumo: Agent-based simulations are increasingly popular in exploring and understanding cellular systems, but the natural complexity of these systems and the desire to grasp different modelling levels demand cost-effective simulation strategies and tools. In this context, the present paper introduces novel sequential and distributed approaches for the three-dimensional agent-based simulation of individual molecules in cellular events. These approaches are able to describe the dimensions and position of the molecules with high accuracy and thus, study the critical effect of spatial distribution on cellular events. Moreover, two of the approaches allow multi-thread high performance simulations, distributing the three-dimensional model in a platform independent and computationally efficient way. Evaluation addressed the reproduction of molecular scenarios and different scalability aspects of agent creation and agent interaction. The three approaches simulate common biophysical and biochemical laws faithfully. The distributed approaches show improved performance when dealing with large agent populations while the sequential approach is better suited for small to medium size agent populations. Overall, the main new contribution of the approaches is the ability to simulate three-dimensional agent-based models at the molecular level with reduced implementation effort and moderate-level computational capacity. Since these approaches have a generic design, they have the major potential of being used in any event-driven agent-based tool.
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spelling High performance computing for three-dimensional agent-based molecular modelsCellular systemsAgent-based modellingThree-dimensional model representationIndividual molecule simulationDistributed computingScience & TechnologyAgent-based simulations are increasingly popular in exploring and understanding cellular systems, but the natural complexity of these systems and the desire to grasp different modelling levels demand cost-effective simulation strategies and tools. In this context, the present paper introduces novel sequential and distributed approaches for the three-dimensional agent-based simulation of individual molecules in cellular events. These approaches are able to describe the dimensions and position of the molecules with high accuracy and thus, study the critical effect of spatial distribution on cellular events. Moreover, two of the approaches allow multi-thread high performance simulations, distributing the three-dimensional model in a platform independent and computationally efficient way. Evaluation addressed the reproduction of molecular scenarios and different scalability aspects of agent creation and agent interaction. The three approaches simulate common biophysical and biochemical laws faithfully. The distributed approaches show improved performance when dealing with large agent populations while the sequential approach is better suited for small to medium size agent populations. Overall, the main new contribution of the approaches is the ability to simulate three-dimensional agent-based models at the molecular level with reduced implementation effort and moderate-level computational capacity. Since these approaches have a generic design, they have the major potential of being used in any event-driven agent-based tool.This work was partially funded by the [14VI05] Contract-Programme from the University of Vigo and the Agrupamento INBIOMED from DXPCTSUG-FEDER unha maneira de facer Europa (2012/273). The research leading to these results has received funding from the European Union’s Seventh Framework Programme FP7/REGPOT-2012-2013.1 under grant agreement n◦316265, BIOCAPSElsevierUniversidade do MinhoPérez-Rodríguez, G.Pérez-Pérez, M.Fdez-Riverola, F.Lourenço, Anália Maria Garcia2016-072016-07-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfhttp://hdl.handle.net/1822/42214engPérez-Rodríguez, G.; Pérez-Pérez, M.; Fdez-Riverola, F.; Lourenço, Anália, High performance computing for three-dimensional agent-based molecular models. Journal of Molecular Graphics and Modelling, 68, 68-77, 20161093-326310.1016/j.jmgm.2016.06.00127372059http://www.journals.elsevier.com/journal-of-molecular-graphics-and-modellinginfo:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2023-07-21T12:38:35Zoai:repositorium.sdum.uminho.pt:1822/42214Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T19:35:04.268675Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv High performance computing for three-dimensional agent-based molecular models
title High performance computing for three-dimensional agent-based molecular models
spellingShingle High performance computing for three-dimensional agent-based molecular models
Pérez-Rodríguez, G.
Cellular systems
Agent-based modelling
Three-dimensional model representation
Individual molecule simulation
Distributed computing
Science & Technology
title_short High performance computing for three-dimensional agent-based molecular models
title_full High performance computing for three-dimensional agent-based molecular models
title_fullStr High performance computing for three-dimensional agent-based molecular models
title_full_unstemmed High performance computing for three-dimensional agent-based molecular models
title_sort High performance computing for three-dimensional agent-based molecular models
author Pérez-Rodríguez, G.
author_facet Pérez-Rodríguez, G.
Pérez-Pérez, M.
Fdez-Riverola, F.
Lourenço, Anália Maria Garcia
author_role author
author2 Pérez-Pérez, M.
Fdez-Riverola, F.
Lourenço, Anália Maria Garcia
author2_role author
author
author
dc.contributor.none.fl_str_mv Universidade do Minho
dc.contributor.author.fl_str_mv Pérez-Rodríguez, G.
Pérez-Pérez, M.
Fdez-Riverola, F.
Lourenço, Anália Maria Garcia
dc.subject.por.fl_str_mv Cellular systems
Agent-based modelling
Three-dimensional model representation
Individual molecule simulation
Distributed computing
Science & Technology
topic Cellular systems
Agent-based modelling
Three-dimensional model representation
Individual molecule simulation
Distributed computing
Science & Technology
description Agent-based simulations are increasingly popular in exploring and understanding cellular systems, but the natural complexity of these systems and the desire to grasp different modelling levels demand cost-effective simulation strategies and tools. In this context, the present paper introduces novel sequential and distributed approaches for the three-dimensional agent-based simulation of individual molecules in cellular events. These approaches are able to describe the dimensions and position of the molecules with high accuracy and thus, study the critical effect of spatial distribution on cellular events. Moreover, two of the approaches allow multi-thread high performance simulations, distributing the three-dimensional model in a platform independent and computationally efficient way. Evaluation addressed the reproduction of molecular scenarios and different scalability aspects of agent creation and agent interaction. The three approaches simulate common biophysical and biochemical laws faithfully. The distributed approaches show improved performance when dealing with large agent populations while the sequential approach is better suited for small to medium size agent populations. Overall, the main new contribution of the approaches is the ability to simulate three-dimensional agent-based models at the molecular level with reduced implementation effort and moderate-level computational capacity. Since these approaches have a generic design, they have the major potential of being used in any event-driven agent-based tool.
publishDate 2016
dc.date.none.fl_str_mv 2016-07
2016-07-01T00:00:00Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/1822/42214
url http://hdl.handle.net/1822/42214
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Pérez-Rodríguez, G.; Pérez-Pérez, M.; Fdez-Riverola, F.; Lourenço, Anália, High performance computing for three-dimensional agent-based molecular models. Journal of Molecular Graphics and Modelling, 68, 68-77, 2016
1093-3263
10.1016/j.jmgm.2016.06.001
27372059
http://www.journals.elsevier.com/journal-of-molecular-graphics-and-modelling
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
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dc.publisher.none.fl_str_mv Elsevier
publisher.none.fl_str_mv Elsevier
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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reponame_str Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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