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Jan Byska
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2020 – today
- 2024
- [j23]David Kuták, Danielle Langlois, Roman Rozic, Jan Byska, Haichao Miao, Simone Kriglstein, Barbora Kozlíková:
Design and evaluation of alphabetic and numeric input methods for virtual reality. Comput. Graph. 122: 103955 (2024) - [j22]Matej Lang, Radoslav Mráz, Marek Trtík, Sergej Stoppel, Jan Byska, Barbora Kozlíková:
Antarstick: Extracting Snow Height From Time-Lapse Photography. Comput. Graph. Forum 43(3) (2024) - [j21]Marco Schäfer, Nicolas Brich, Jan Byska, Sérgio M. Marques, David Bednár, Philipp Thiel, Barbora Kozlíková, Michael Krone:
InVADo: Interactive Visual Analysis of Molecular Docking Data. IEEE Trans. Vis. Comput. Graph. 30(4): 1984-1997 (2024) - [i6]Filip Opálený, Pavol Ulbrich, Joan Planas-Iglesias, Jan Byska, Jan Stourac, David Bednár, Katarína Furmanová, Barbora Kozlíková:
Visual Support for the Loop Grafting Workflow on Proteins. CoRR abs/2407.20054 (2024) - [i5]Adam J. Stepanek, David Kuták, Barbora Kozlíková, Jan Byska:
Interactive Diagrams for Software Documentation. CoRR abs/2407.21621 (2024) - 2023
- [j20]Jan Byska, Michael Krone, Björn Sommer:
Foreword: Special section on Molecular Graphics and Visual Analysis of Molecular Data (MolVA 2023). Comput. Graph. 112: 5 (2023) - [j19]Jirí Horák, Katarína Furmanová, Barbora Kozlíková, Tomás Brázdil, Petr Holub, M. Kacenga, Matej Gallo, R. Nenutil, Jan Byska, Vít Rusnák:
xOpat: eXplainable Open Pathology Analysis Tool. Comput. Graph. Forum 42(3): 63-73 (2023) - [j18]David Kuták, Pere-Pau Vázquez, Tobias Isenberg, Michael Krone, Marc Baaden, Jan Byska, Barbora Kozlíková, Haichao Miao:
State of the Art of Molecular Visualization in Immersive Virtual Environments. Comput. Graph. Forum 42(6) (2023) - [j17]Pavol Ulbrich, Manuela Waldner, Katarína Furmanová, Sérgio M. Marques, David Bednár, Barbora Kozlíková, Jan Byska:
sMolBoxes: Dataflow Model for Molecular Dynamics Exploration. IEEE Trans. Vis. Comput. Graph. 29(1): 581-590 (2023) - [e7]Jan Byska, Michael Krone, Björn Sommer:
Workshop on Molecular Graphics and Visual Analysis of Molecular Data 2023, MolVA@EuroVis 2023, Leipzig, Germany, June 12, 2023. Eurographics Association 2023, ISBN 978-3-03868-225-7 [contents] - 2022
- [j16]Joan Planas-Iglesias, Filip Opálený, Pavol Ulbrich, Jan Stourac, Zainab K. Sanusi, Gaspar R. P. Pinto, Andrea Schenkmayerova, Jan Byska, Jirí Damborský, Barbora Kozlíková, David Bednar:
LoopGrafter: a web tool for transplanting dynamical loops for protein engineering. Nucleic Acids Res. 50(W1): 465-473 (2022) - [j15]David Kuták, Matias Nicolás Selzer, Jan Byska, Maria Luján Ganuza, Ivan Barisic, Barbora Kozlíková, Haichao Miao:
Vivern-A Virtual Environment for Multiscale Visualization and Modeling of DNA Nanostructures. IEEE Trans. Vis. Comput. Graph. 28(12): 4825-4838 (2022) - [i4]Pavol Ulbrich, Manuela Waldner, Katarína Furmanová, Sérgio M. Marques, David Bednár, Barbora Kozlíková, Jan Byska:
sMolBoxes: Dataflow Model for Molecular Dynamics Exploration. CoRR abs/2209.11771 (2022) - [i3]Matús Talcík, Filip Opálený, Tereza Clarence, Katarína Furmanová, Jan Byska, Barbora Kozlíková, David Kouril:
ChromoSkein: Untangling Three-Dimensional Chromatin Fiber With a Web-Based Visualization Framework. CoRR abs/2211.05125 (2022) - 2021
- [j14]Vojtech Bruza, Jan Byska, Jan Mican, Barbora Kozlíková:
VRdeo: Creating engaging educational material for asynchronous student-teacher exchange using virtual reality. Comput. Graph. 98: 280-292 (2021) - [j13]Jan Byska, Michael Krone, Bjorn Sommer:
Foreword to the special section on molecular graphics and visual analysis of molecular data (MolVA 2021). Comput. Graph. 99: 7- (2021) - [j12]María Virginia Sabando, Pavol Ulbrich, Matias Nicolás Selzer, Jan Byska, Jan Mican, Ignacio Ponzoni, Axel J. Soto, Maria Luján Ganuza, Barbora Kozlíková:
ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening. IEEE Trans. Vis. Comput. Graph. 27(2): 891-901 (2021) - [e6]Jan Byska, Michael Krone, Björn Sommer:
4th Workshop on Molecular Graphics and Visual Analysis of Molecular Data, MolVa@EuroVis 2021, Virtual Event, Switzerland, June 14, 2021. Eurographics Association 2021, ISBN 978-3-03868-145-8 [contents] - [e5]Jan Byska, Stefan Jänicke, Johanna Schmidt:
21st Eurographics Conference on Visualization, EuroVis 2019 - Short Papers, Porto, Portugal, June 14-18, 2021. Eurographics Association 2021, ISBN 978-3-03868-144-1 [contents] - 2020
- [j11]Pierre Bedoucha, Nathalie Reuter, Helwig Hauser, Jan Byska:
Visual exploration of large normal mode spaces to study protein flexibility. Comput. Graph. 90: 73-83 (2020) - [j10]Katarína Furmanová, Ondrej Vávra, Barbora Kozlíková, Jirí Damborský, Vojtech Vonásek, David Bednar, Jan Byska:
DockVis: Visual Analysis of Molecular Docking Trajectories. Comput. Graph. Forum 39(6): 452-464 (2020) - [j9]Juraj Pálenik, Jan Byska, Stefan Bruckner, Helwig Hauser:
Scale-Space Splatting: Reforming Spacetime for Cross-Scale Exploration of Integral Measures in Molecular Dynamics. IEEE Trans. Vis. Comput. Graph. 26(1): 643-653 (2020) - [j8]Katarína Furmanová, Adam Jurcík, Barbora Kozlíková, Helwig Hauser, Jan Byska:
Multiscale Visual Drilldown for the Analysis of Large Ensembles of Multi-Body Protein Complexes. IEEE Trans. Vis. Comput. Graph. 26(1): 843-852 (2020) - [c9]Zoltán Orémus, Kahin Akram Hassan, Jirí Chmelík, Michaela Knazková, Jan Byska, Renata Georgia Raidou, Barbora Kozlíková:
PINGU Principles of Interactive Navigation for Geospatial Understanding. PacificVis 2020: 216-225 - [p1]Jan Byska, Adam Jurcík, Katarína Furmanová, Barbora Kozlíková, Jan J. Palecek:
Visual Analysis of Protein-Protein Interaction Docking Models Using COZOID Tool. Protein-Protein Interaction Networks 2020: 81-94 - [e4]Jan Byska, Michael Krone, Björn Sommer:
3rd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, MolVA@Eurographics/EuroVis 2020, Norrköping, Sweden, May 25, 2020 [online only]. Eurographics Association 2020, ISBN 978-3-03868-114-4 [contents] - [e3]Jan Byska, Stefan Jänicke:
22nd Eurographics Conference on Visualization, EuroVis 2020 - Posters, Norrköping, Sweden, May 25-29, 2020 [online only]. Eurographics Association 2020, ISBN 978-3-03868-105-2 [contents] - [i2]María Virginia Sabando, Pavol Ulbrich, Matias Nicolás Selzer, Jan Byska, Jan Mican, Ignacio Ponzoni, Axel J. Soto, Maria Luján Ganuza, Barbora Kozlíková:
ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening. CoRR abs/2008.13150 (2020)
2010 – 2019
- 2019
- [j7]Jan Byska, Thomas Trautner, Sérgio M. Marques, Jirí Damborský, Barbora Kozlíková, Manuela Waldner:
Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization. Comput. Graph. Forum 38(3): 441-453 (2019) - [c8]Adam Jurcík, Katarína Furmanová, Jan Byska, Vojtech Vonásek, Ondrej Vávra, Pavol Ulbrich, Helwig Hauser, Barbora Kozlíková:
Visual Analysis of Ligand Trajectories in Molecular Dynamics. PacificVis 2019: 212-221 - [c7]Katarína Furmanová, Barbora Kozlíková, Vojtech Vonásek, Jan Byska:
DockVis: Visual Analysis of Molecular Docking Data. VCBM 2019: 113-122 - [e2]Jan Byska, Michael Krone, Björn Sommer:
2nd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, MolVA@EuroVis 2019, Porto, Portugal, June 3, 2019. Eurographics Association 2019, ISBN 978-3-03868-085-7 [contents] - [i1]Katarína Furmanová, Adam Jurcík, Barbora Kozlíková, Helwig Hauser, Jan Byska:
Multiscale Visual Drilldown for the Analysis of Large Ensembles of Multi-Body Protein Complexes. CoRR abs/1907.04112 (2019) - 2018
- [j6]Adam Jurcík, David Bednar, Jan Byska, Sérgio M. Marques, Katarína Furmanová, Lukas Daniel, Piia Kokkonen, Jan Brezovsky, Ondrej Strnad, Jan Stourac, Antonín Pavelka, Martin Manak, Jirí Damborský, Barbora Kozlíková:
CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories. Bioinform. 34(20): 3586-3588 (2018) - [j5]Katarína Furmanová, Jan Byska, M. Eduard Gröller, Ivan Viola, Jan J. Palecek, Barbora Kozlíková:
COZOID: contact zone identifier for visual analysis of protein-protein interactions. BMC Bioinform. 19(1): 125:1-125:17 (2018) - [e1]Jan Byska, Michael Krone, Björn Sommer:
1st Workshop on Molecular Graphics and Visual Analysis of Molecular Data, MolVA@EuroVis 2018, Brno, Czech Republic, June 4, 2018. Eurographics Association 2018, ISBN 978-3-03868-061-1 [contents] - 2017
- [j4]Katarína Furmanová, Miroslava Jaresová, Jan Byska, Adam Jurcík, Július Parulek, Helwig Hauser, Barbora Kozlíková:
Interactive exploration of ligand transportation through protein tunnels. BMC Bioinform. 18(S-2): 22:1-22:16 (2017) - [j3]Lucia Kocincová, Miroslava Jaresová, Jan Byska, Július Parulek, Helwig Hauser, Barbora Kozlíková:
Comparative visualization of protein secondary structures. BMC Bioinform. 18(S-2): 23:1-23:12 (2017) - [c6]Viktor Vad, Jan Byska, Adam Jurcík, Ivan Viola, M. Eduard Gröller, Helwig Hauser, Sérgio M. Marques, Jirí Damborský, Barbora Kozlíková:
Watergate: Visual Exploration of Water Trajectories in Protein Dynamics. VCBM 2017: 33-42 - 2016
- [j2]Jan Byska, Mathieu Le Muzic, M. Eduard Gröller, Ivan Viola, Barbora Kozlíková:
AnimoAminoMiner: Exploration of Protein Tunnels and their Properties in Molecular Dynamics. IEEE Trans. Vis. Comput. Graph. 22(1): 747-756 (2016) - [c5]Ivan Kolesár, Jan Byska, Július Parulek, Helwig Hauser, Barbora Kozlíková:
Unfolding and Interactive Exploration of Protein Tunnels and their Dynamics. VCBM/MedViz 2016: 1-10 - 2015
- [j1]Jan Byska, Adam Jurcík, M. Eduard Gröller, Ivan Viola, Barbora Kozlíková:
MoleCollar and Tunnel Heat Map Visualizations for Conveying Spatio-Temporo-Chemical Properties Across and Along Protein Voids. Comput. Graph. Forum 34(3): 1-10 (2015) - [c4]Adam Jurcík, Jan Byska, Jirí Sochor, Barbora Kozlíková:
Visibility-based approach to surface detection of tunnels in proteins. SCCG 2015: 65-72 - [c3]Jan Byska, Ivana Kolingerová, Barbora Kozlíková, Jirí Sochor:
Path-planning algorithm for transportation of molecules through protein tunnel bottlenecks. SCCG 2015: 81-88 - 2014
- [c2]Barbora Kozlíková, Adam Jurcík, Jan Byska, Ondrej Strnad, Jiri Sochor:
Visualizing Movements of Protein Tunnels in Molecular Dynamics Simulations. VCBM 2014: 97-106 - 2013
- [c1]Jan Byska, Adam Jurcík, Jiri Sochor:
Geometry-based Algorithm for Detection of Asymmetric Tunnels in Protein Molecules. TPCG 2013: 17-24
Coauthor Index
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last updated on 2024-08-23 19:29 CEST by the dblp team
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