Vitenskapelig artikkel
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Kuťák, David; Langlois, Danielle; Rozič, Roman
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et al. (2024). Antarstick: Extracting Snow Height From Time-Lapse Photography. (ekstern lenke)
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Opálený, Filip; Ulbrich, Pavol; Planas-Iglesias, Joan
et al. (2024). Visual Support for the Loop Grafting Workflow on Proteins. (ekstern lenke)
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Schäfer, Marco; Brich, Nicolas; Byska, Jan
et al. (2023). InVADo: Interactive Visual Analysis of Molecular Docking Data. (ekstern lenke)
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Ulbrich, Pavol; Waldner, Manuela; Furmanová, Katarína
et al. (2023). sMolBoxes: Dataflow Model for Molecular Dynamics Exploration. (ekstern lenke)
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Kuťák, David; Vázquez, Pere-Pau; Isenberg, Tobias
et al. (2023). State of the Art of Molecular Visualization in Immersive Virtual Environments. (ekstern lenke)
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Horák, J.; Furmanová, K.; Kozlíková, B.
et al. (2023). xOpat: eXplainable Open Pathology Analysis Tool. (ekstern lenke)
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Brůža, Vojtěch; Byska, Jan; Mičan, Jan
et al. (2021). VRdeo: Creating engaging educational material for asynchronous student-teacher exchange using virtual reality. (ekstern lenke)
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Furmanová, Katarína; Jurčík, Adam; Kozlíková, Barbora
et al. (2020). Multiscale Visual Drilldown for the Analysis of Large Ensembles of Multi-Body Protein Complexes. (ekstern lenke)
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Orémuš, Z.; Hassan, K.A.; Chmelík, Jiří
et al. (2020). PINGU Principles of Interactive Navigation for Geospatial Understanding.. (ekstern lenke)
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Furmanova, Katarina; Vavra, Ondrej; Kozlíková, Barbora
et al. (2020). DockVis: Visual Analysis of Molecular Docking Trajectories.. (ekstern lenke)
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Bedoucha, Pierre; Reuter, Nathalie; Hauser, Helwig
et al. (2020). Visual exploration of large normal mode spaces to study protein flexibility. (ekstern lenke)
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Abboud, Angèle; Bedoucha, Pierre; Byska, Jan
et al. (2020). Dynamics-function relationship in the catalytic domains of N-terminal acetyltransferases. (ekstern lenke)
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Jurcik, Adam; Furmanova, Katarina; Byska, Jan
et al. (2019). Visual Analysis of Ligand Trajectories in Molecular Dynamics . (ekstern lenke)
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Byska, Jan; Trautner, Thomas Bernhard; Marques, S. M.
et al. (2019). Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization. (ekstern lenke)
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Palenik, Juraj; Byska, Jan; Bruckner, Stefan
et al. (2019). Scale-Space Splatting: Reforming Spacetime for Cross-Scale Exploration of Integral Measures in Molecular Dynamics. (ekstern lenke)
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Berland, Siren; Toft-Bertelsen, Trine; Aukrust, Ingvild
et al. (2018). A de novo Ser111Thr variant in aquaporin-4 in a patient with intellectual disability, transient signs of brain ischemia, transient cardiac hypertrophy, and progressive gait disturbance. (ekstern lenke)
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Jurcik, Adam; David, Bednar; Byska, Jan
et al. (2018). CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories. (ekstern lenke)
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Furmanova, Katarina; Byska, Jan; Gröller, Eduard
et al. (2018). COZOID: contact zone identifier for visual analysis of protein-protein interactions. (ekstern lenke)
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Furmanova, Katarina; Jaresova, Miroslava; Byska, Jan
et al. (2017). Interactive Exploration of Ligand Transportation
through Protein Tunnels. (ekstern lenke)
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Kocincova, Lucia; Jaresova, Miroslava; Byska, Jan
et al. (2017). Comparative Visualization of Protein Secondary Structures. (ekstern lenke)
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Kolesar, Ivan; Byska, Jan; Parulek, Julius
et al. (2016). Unfolding and Interactive Exploration of Protein Tunnels and their Dynamics. (ekstern lenke)
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Byska, Jan; Le Muzic, Mathieu; Gröller, Eduard
et al. (2016). AnimoAminoMiner: exploration of protein tunnels and their properties in molecular dynamics. (ekstern lenke)
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