Adam Jurcík

Orcid: 0000-0002-7328-7191

Affiliations:
  • Masaryk University, Brno, Czech Republic


According to our database1, Adam Jurcík authored at least 12 papers between 2013 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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Links

Online presence:

On csauthors.net:

Bibliography

2020
Visual Analysis of Protein-Protein Interaction Docking Models Using COZOID Tool.
Proceedings of the Protein-Protein Interaction Networks, Methods and Protocols., 2020

Multiscale Visual Drilldown for the Analysis of Large Ensembles of Multi-Body Protein Complexes.
IEEE Trans. Vis. Comput. Graph., 2020

2019
Sampling-Based Motion Planning for Tracking Evolution of Dynamic Tunnels in Molecular Dynamics Simulations.
J. Intell. Robotic Syst., 2019

Visual Analysis of Ligand Trajectories in Molecular Dynamics.
Proceedings of the IEEE Pacific Visualization Symposium, 2019

2018
CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories.
Bioinform., 2018

2017
Interactive exploration of ligand transportation through protein tunnels.
BMC Bioinform., 2017

Watergate: Visual Exploration of Water Trajectories in Protein Dynamics.
Proceedings of the VCBM 17: Eurographics Workshop on Visual Computing for Biology and Medicine, 2017

2016
Accelerated visualization of transparent molecular surfaces in molecular dynamics.
Proceedings of the 2016 IEEE Pacific Visualization Symposium, 2016

2015
MoleCollar and Tunnel Heat Map Visualizations for Conveying Spatio-Temporo-Chemical Properties Across and Along Protein Voids.
Comput. Graph. Forum, 2015

Visibility-based approach to surface detection of tunnels in proteins.
Proceedings of the 31st Spring Conference on Computer Graphics, 2015

2014
Visualizing Movements of Protein Tunnels in Molecular Dynamics Simulations.
Proceedings of the Eurographics Workshop on Visual Computing for Biology and Medicine, 2014

2013
Geometry-based Algorithm for Detection of Asymmetric Tunnels in Protein Molecules.
Proceedings of the Theory and Practice of Computer Graphics, 2013


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