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dc.contributor.authorReisacher, Matthias
dc.contributor.authorViola, Ivana
dc.contributor.authorLe Muzic, Mathieu
dc.contributor.editorSkala, Václav
dc.date.accessioned2018-04-10T11:25:22Z
dc.date.available2018-04-10T11:25:22Z
dc.date.issued2016
dc.identifier.citationWSCG 2016: full papers proceedings: 24th International Conference in Central Europe on Computer Graphics, Visualization and Computer Vision in co-operation with EUROGRAPHICS Association, p. 99-105.en
dc.identifier.isbn978-80-86943-57-2
dc.identifier.issn2464–4617 (print)
dc.identifier.issn2464–4625 (CD-ROM)
dc.identifier.uriwscg.zcu.cz/WSCG2016/!!_CSRN-2601.pdf
dc.identifier.urihttp://hdl.handle.net/11025/29536
dc.description.abstractThe molecular knowledge about complex biochemical reaction networks in biotechnology is crucial and has received a lot of attention lately. As a consequence, multiple visualization programs have been already developed to illustrate the anatomy of a cell. However, since a real cell performs millions of reactions every second to sustain live, it is necessary to move from anatomical to physiological illustrations to communicate knowledge about the behavior of a cell more accurately. In this publication we propose a reaction system including a collision detection algorithm, which is able to work at the level of single atoms, to enable simulation of molecular interactions. To visually explain molecular activities during the simulation process, a real-time glow effect in combination with a clipping object have been implemented. Since intracellular processes are performed with a set of chemical transformations, a hierarchical structure is used to illustrate the impact of one reaction on the entire simulation. The CellPathway system integrates acceleration techniques to render large datasets containing millions of atoms in real-time, while the reaction system is processed directly on the GPU to enable simulation with more than 1000 molecules. Furthermore, a graphical user interface has been implemented to allow the user to control parameters during simulation interactively.en
dc.format7 s.cs
dc.format.mimetypeapplication/pdf
dc.language.isoenen
dc.publisherVáclav Skala - UNION Agencycs
dc.relation.ispartofseriesWSCG 2016: full papers proceedingsen
dc.rights© Václav Skala - UNION Agencyen
dc.subjectmolekulární simulacecs
dc.subjectvizualizační systémcs
dc.subjectdetekce kolizecs
dc.subjectdata na bázi částiccs
dc.subjectvelká datacs
dc.titleCellPathway: a simulation tool for illustrative visualization of biochemical networksen
dc.typekonferenční příspěvekcs
dc.typeconferenceObjecten
dc.rights.accessopenAccessen
dc.type.versionpublishedVersionen
dc.subject.translatedmolecular simulationen
dc.subject.translatedvisualization systemen
dc.subject.translatedcollision detectionen
dc.subject.translatedparticle-based dataen
dc.subject.translatedlarge dataen
dc.type.statusPeer-revieweden
Appears in Collections:WSCG 2016: Full Papers Proceedings

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