FURMANOVÁ, Katarína, Barbora KOZLÍKOVÁ, Vojtěch VONÁSEK and Jan BYŠKA. DockVis: Visual Analysis of Molecular Docking Data. In Kozlíková, Barbora and Linsen, Lars and Vázquez, Pere-Pau and Lawonn, Kai and Raidou, Renata Georgia. Eurographics Workshop on Visual Computing for Biology and Medicine. Brno: The Eurographics Association, 2019, p. 113-122. ISBN 978-3-03868-081-9. Available from: https://dx.doi.org/10.2312/vcbm.20191238.
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Basic information
Original name DockVis: Visual Analysis of Molecular Docking Data
Authors FURMANOVÁ, Katarína (703 Slovakia, guarantor, belonging to the institution), Barbora KOZLÍKOVÁ (203 Czech Republic, belonging to the institution), Vojtěch VONÁSEK (203 Czech Republic) and Jan BYŠKA (203 Czech Republic, belonging to the institution).
Edition Brno, Eurographics Workshop on Visual Computing for Biology and Medicine, p. 113-122, 10 pp. 2019.
Publisher The Eurographics Association
Other information
Original language English
Type of outcome Proceedings paper
Field of Study 10201 Computer sciences, information science, bioinformatics
Confidentiality degree is not subject to a state or trade secret
Publication form storage medium (CD, DVD, flash disk)
RIV identification code RIV/00216224:14330/19:00107523
Organization unit Faculty of Informatics
ISBN 978-3-03868-081-9
ISSN 2070-5786
Doi http://dx.doi.org/10.2312/vcbm.20191238
Keywords in English protein;docking;visualization;interaction
Tags International impact, Reviewed
Changed by Changed by: RNDr. Pavel Šmerk, Ph.D., učo 3880. Changed: 31/5/2022 14:24.
Abstract
Molecular docking is one of the key mechanisms for predicting possible interactions between ligands and proteins. This highly complex task can be simulated by several software tools, providing the biochemists with possible ligand trajectories, which have to be subsequently explored and evaluated for their biochemical relevance. This paper focuses on aiding this exploration process by introducing DockVis visual analysis tool. DockVis operates primarily with the multivariate output data from one of the latest available tools for molecular docking, CaverDock. CaverDock output consists of several parameters and properties, which have to be subsequently studied and understood. DockVis was designed in tight collaboration with protein engineers using the CaverDock tool. However, we believe that the concept of DockVis can be extended to any other molecular docking tool providing the users with corresponding computation results.
Links
GA17-07690S, research and development projectName: Metody identifikace a vizualizace tunelů pro flexibilní ligandy v dynamických proteinech (Acronym: FLigComp)
Investor: Czech Science Foundation
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