Název: CellPathway: a simulation tool for illustrative visualization of biochemical networks
Autoři: Reisacher, Matthias
Viola, Ivana
Le Muzic, Mathieu
Citace zdrojového dokumentu: WSCG 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.
Datum vydání: 2016
Nakladatel: Václav Skala - UNION Agency
Typ dokumentu: konferenční příspěvek
conferenceObject
URI: wscg.zcu.cz/WSCG2016/!!_CSRN-2601.pdf
http://hdl.handle.net/11025/29536
ISBN: 978-80-86943-57-2
ISSN: 2464–4617 (print)
2464–4625 (CD-ROM)
Klíčová slova: molekulární simulace;vizualizační systém;detekce kolize;data na bázi částic;velká data
Klíčová slova v dalším jazyce: molecular simulation;visualization system;collision detection;particle-based data;large data
Abstrakt: The 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.
Práva: © Václav Skala - UNION Agency
Vyskytuje se v kolekcích:WSCG 2016: Full Papers Proceedings

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