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Parallel, distributed and GPU computing technologies in single-particle electron microscopy
Most known methods for the determination of the structure of macromolecular complexes are limited or at least restricted at some point by their computational demands. Recent developments in information technology such as multicore, parallel and GPU processing can be used to overcome these limitation...
Autores principales: | , , , , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2703572/ https://www.ncbi.nlm.nih.gov/pubmed/19564686 http://dx.doi.org/10.1107/S0907444909011433 |
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author | Schmeisser, Martin Heisen, Burkhard C. Luettich, Mario Busche, Boris Hauer, Florian Koske, Tobias Knauber, Karl-Heinz Stark, Holger |
author_facet | Schmeisser, Martin Heisen, Burkhard C. Luettich, Mario Busche, Boris Hauer, Florian Koske, Tobias Knauber, Karl-Heinz Stark, Holger |
author_sort | Schmeisser, Martin |
collection | PubMed |
description | Most known methods for the determination of the structure of macromolecular complexes are limited or at least restricted at some point by their computational demands. Recent developments in information technology such as multicore, parallel and GPU processing can be used to overcome these limitations. In particular, graphics processing units (GPUs), which were originally developed for rendering real-time effects in computer games, are now ubiquitous and provide unprecedented computational power for scientific applications. Each parallel-processing paradigm alone can improve overall performance; the increased computational performance obtained by combining all paradigms, unleashing the full power of today’s technology, makes certain applications feasible that were previously virtually impossible. In this article, state-of-the-art paradigms are introduced, the tools and infrastructure needed to apply these paradigms are presented and a state-of-the-art infrastructure and solution strategy for moving scientific applications to the next generation of computer hardware is outlined. |
format | Text |
id | pubmed-2703572 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-27035722009-07-01 Parallel, distributed and GPU computing technologies in single-particle electron microscopy Schmeisser, Martin Heisen, Burkhard C. Luettich, Mario Busche, Boris Hauer, Florian Koske, Tobias Knauber, Karl-Heinz Stark, Holger Acta Crystallogr D Biol Crystallogr New Algorithms Workshop Most known methods for the determination of the structure of macromolecular complexes are limited or at least restricted at some point by their computational demands. Recent developments in information technology such as multicore, parallel and GPU processing can be used to overcome these limitations. In particular, graphics processing units (GPUs), which were originally developed for rendering real-time effects in computer games, are now ubiquitous and provide unprecedented computational power for scientific applications. Each parallel-processing paradigm alone can improve overall performance; the increased computational performance obtained by combining all paradigms, unleashing the full power of today’s technology, makes certain applications feasible that were previously virtually impossible. In this article, state-of-the-art paradigms are introduced, the tools and infrastructure needed to apply these paradigms are presented and a state-of-the-art infrastructure and solution strategy for moving scientific applications to the next generation of computer hardware is outlined. International Union of Crystallography 2009-07-01 2009-06-20 /pmc/articles/PMC2703572/ /pubmed/19564686 http://dx.doi.org/10.1107/S0907444909011433 Text en © International Union of Crystallography 2009 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | New Algorithms Workshop Schmeisser, Martin Heisen, Burkhard C. Luettich, Mario Busche, Boris Hauer, Florian Koske, Tobias Knauber, Karl-Heinz Stark, Holger Parallel, distributed and GPU computing technologies in single-particle electron microscopy |
title | Parallel, distributed and GPU computing technologies in single-particle electron microscopy |
title_full | Parallel, distributed and GPU computing technologies in single-particle electron microscopy |
title_fullStr | Parallel, distributed and GPU computing technologies in single-particle electron microscopy |
title_full_unstemmed | Parallel, distributed and GPU computing technologies in single-particle electron microscopy |
title_short | Parallel, distributed and GPU computing technologies in single-particle electron microscopy |
title_sort | parallel, distributed and gpu computing technologies in single-particle electron microscopy |
topic | New Algorithms Workshop |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2703572/ https://www.ncbi.nlm.nih.gov/pubmed/19564686 http://dx.doi.org/10.1107/S0907444909011433 |
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