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Jan Byška

Associate Professor
  • E-mailJan.Byska@uib.no
  • Visitor Address
    HIB - Thormøhlensgt. 55
  • Postal Address
    Postboks 7803
    5020 Bergen
Academic article
  • 2020. Multiscale Visual Drilldown for the Analysis of Large Ensembles of Multi-Body Protein Complexes. IEEE Transactions on Visualization and Computer Graphics.
  • 2019. Visual Analysis of Ligand Trajectories in Molecular Dynamics . IEEE Pacific Visualization Symposium. 212-221.
  • 2019. Scale-Space Splatting: Reforming Spacetime for Cross-Scale Exploration of Integral Measures in Molecular Dynamics. IEEE Transactions on Visualization and Computer Graphics. 643-653.
  • 2019. Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization. Computer graphics forum (Print). 441-453.
  • 2018. COZOID: contact zone identifier for visual analysis of protein-protein interactions. BMC Bioinformatics. 1-17.
  • 2018. CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories. Bioinformatics. 3586-3588.
  • 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. Cold Spring Harbor Molecular Case Studies.
  • 2017. Interactive Exploration of Ligand Transportation through Protein Tunnels. BMC Bioinformatics.
  • 2017. Comparative Visualization of Protein Secondary Structures. BMC Bioinformatics.
  • 2016. Unfolding and Interactive Exploration of Protein Tunnels and their Dynamics. Eurographics Workshop on Visual Computing for Biomedicine.
  • 2016. AnimoAminoMiner: exploration of protein tunnels and their properties in molecular dynamics. IEEE Transactions on Visualization and Computer Graphics. 747-756.
Academic lecture
  • 2017. Watergate: Visual Exploration of Water Trajectories in Protein Dynamics.
Academic chapter/article/Conference paper
  • 2020. Visual Analysis of Protein–Protein Interaction Docking Models Using COZOID Tool. 14 pages.
  • 2019. DockVis: Visual Analysis of Molecular Docking Data. 10 pages.

More information in national current research information system (CRIStin)