cudaMMC: GPU-enhanced multiscale Monte Carlo chromatin 3D modelling

Abstract Motivation Investigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods like ChiA-PET and Hi-C, the surge in data volume has highlighted the need for more efficient chromatin spatial modelling...

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Published inBioinformatics (Oxford, England) Vol. 39; no. 10
Main Authors Wlasnowolski, Michal, Grabowski, Pawel, Roszczyk, Damian, Kaczmarski, Krzysztof, Plewczynski, Dariusz
Format Journal Article
LanguageEnglish
Published England Oxford University Press 03.10.2023
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Online AccessGet full text
ISSN1367-4811
1367-4803
1367-4811
DOI10.1093/bioinformatics/btad588

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Abstract Abstract Motivation Investigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods like ChiA-PET and Hi-C, the surge in data volume has highlighted the need for more efficient chromatin spatial modelling algorithms. This study introduces the cudaMMC method, based on the Simulated Annealing Monte Carlo approach and enhanced by GPU-accelerated computing, to efficiently generate ensembles of chromatin 3D structures. Results The cudaMMC calculations demonstrate significantly faster performance with better stability compared to our previous method on the same workstation. cudaMMC also substantially reduces the computation time required for generating ensembles of large chromatin models, making it an invaluable tool for studying chromatin spatial conformation. Availability and implementation Open-source software and manual and sample data are freely available on https://github.com/SFGLab/cudaMMC.
AbstractList Investigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods like ChiA-PET and Hi-C, the surge in data volume has highlighted the need for more efficient chromatin spatial modelling algorithms. This study introduces the cudaMMC method, based on the Simulated Annealing Monte Carlo approach and enhanced by GPU-accelerated computing, to efficiently generate ensembles of chromatin 3D structures. The cudaMMC calculations demonstrate significantly faster performance with better stability compared to our previous method on the same workstation. cudaMMC also substantially reduces the computation time required for generating ensembles of large chromatin models, making it an invaluable tool for studying chromatin spatial conformation. Open-source software and manual and sample data are freely available on https://github.com/SFGLab/cudaMMC.
Abstract Motivation Investigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods like ChiA-PET and Hi-C, the surge in data volume has highlighted the need for more efficient chromatin spatial modelling algorithms. This study introduces the cudaMMC method, based on the Simulated Annealing Monte Carlo approach and enhanced by GPU-accelerated computing, to efficiently generate ensembles of chromatin 3D structures. Results The cudaMMC calculations demonstrate significantly faster performance with better stability compared to our previous method on the same workstation. cudaMMC also substantially reduces the computation time required for generating ensembles of large chromatin models, making it an invaluable tool for studying chromatin spatial conformation. Availability and implementation Open-source software and manual and sample data are freely available on https://github.com/SFGLab/cudaMMC.
Investigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods like ChiA-PET and Hi-C, the surge in data volume has highlighted the need for more efficient chromatin spatial modelling algorithms. This study introduces the cudaMMC method, based on the Simulated Annealing Monte Carlo approach and enhanced by GPU-accelerated computing, to efficiently generate ensembles of chromatin 3D structures.MOTIVATIONInvestigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods like ChiA-PET and Hi-C, the surge in data volume has highlighted the need for more efficient chromatin spatial modelling algorithms. This study introduces the cudaMMC method, based on the Simulated Annealing Monte Carlo approach and enhanced by GPU-accelerated computing, to efficiently generate ensembles of chromatin 3D structures.The cudaMMC calculations demonstrate significantly faster performance with better stability compared to our previous method on the same workstation. cudaMMC also substantially reduces the computation time required for generating ensembles of large chromatin models, making it an invaluable tool for studying chromatin spatial conformation.RESULTSThe cudaMMC calculations demonstrate significantly faster performance with better stability compared to our previous method on the same workstation. cudaMMC also substantially reduces the computation time required for generating ensembles of large chromatin models, making it an invaluable tool for studying chromatin spatial conformation.Open-source software and manual and sample data are freely available on https://github.com/SFGLab/cudaMMC.AVAILABILITY AND IMPLEMENTATIONOpen-source software and manual and sample data are freely available on https://github.com/SFGLab/cudaMMC.
Author Plewczynski, Dariusz
Kaczmarski, Krzysztof
Roszczyk, Damian
Wlasnowolski, Michal
Grabowski, Pawel
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Cites_doi 10.1186/s13059-019-1728-x
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Michal Wlasnowolski, Pawel Grabowski and Damian Roszczyk Equal contribution.
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Investigating the 3D structure of chromatin provides new insights into transcriptional regulation. With the evolution of 3C next-generation sequencing methods...
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Title cudaMMC: GPU-enhanced multiscale Monte Carlo chromatin 3D modelling
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