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Adam Jurčík
Adam Jurčík
Research Fellow, Masaryk University
E-mailová adresa ověřena na: fi.muni.cz
Název
Citace
Citace
Rok
CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories
A Jurcik, D Bednar, J Byska, SM Marques, K Furmanova, L Daniel, ...
Bioinformatics 34 (20), 3586-3588, 2018
2072018
MoleCollar and tunnel heat map visualizations for conveying spatio‐temporo‐chemical properties across and along protein voids
J Byška, A Jurčík, ME Gröller, I Viola, B Kozlikova
Computer Graphics Forum 34 (3), 1-10, 2015
302015
Interactive exploration of ligand transportation through protein tunnels
K Furmanová, M Jarešová, J Byška, A Jurčík, J Parulek, H Hauser, ...
BMC bioinformatics 18 (2), 1-16, 2017
212017
Watergate: Visual Exploration of Water Trajectories in Protein Dynamics.
V Vad, J Byska, A Jurcík, I Viola, ME Gröller, H Hauser, SM Marques, ...
Vcbm, 33-42, 2017
142017
Accelerated visualization of transparent molecular surfaces in molecular dynamics
A Jurčík, J Parulek, J Sochor, B Kozlikova
2016 IEEE Pacific Visualization Symposium (PacificVis), 112-119, 2016
142016
Visibility-based approach to surface detection of tunnels in proteins
A Jurčík, J Byška, J Sochor, B Kozlíková
Proceedings of the 31st Spring Conference on Computer Graphics, 65-72, 2015
112015
Sampling-based motion planning for tracking evolution of dynamic tunnels in molecular dynamics simulations
V Vonásek, A Jurčík, K Furmanová, B Kozlíková
Journal of Intelligent & Robotic Systems 93 (3), 763-785, 2019
82019
Geometry-based algorithm for detection of asymmetric tunnels in protein molecules
J Byška, A Jurčík, J Sochor
Theory and Practice of Computer Graphics, 17-24, 2013
72013
Development of Visualization Plug-in for Protege
BA Jurcık
72010
Visual analysis of ligand trajectories in molecular dynamics
A Jurčík, K Furmanová, J Byška, V Vonásek, O Vávra, P Ulbrich, H Hauser, ...
2019 IEEE Pacific Visualization Symposium (PacificVis), 212-221, 2019
42019
Visual analysis of protein–protein interaction docking models using COZOID tool
J Byska, A Jurcik, K Furmanova, B Kozlikova, JJ Palecek
Protein-Protein Interaction Networks, 81-94, 2020
32020
Multiscale visual drilldown for the analysis of large ensembles of multi-body protein complexes
K Furmanová, A Jurčík, B Kozlíková, H Hauser, J Byška
IEEE Transactions on Visualization and Computer Graphics 26 (1), 843-852, 2019
22019
Visualizing Movements of Protein Tunnels in Molecular Dynamics Simulations.
B Kozlíková, A Jurcík, J Byska, O Strnad, J Sochor
VCBM, 97-106, 2014
22014
Screening of the Binding Trajectories of Inhibitors via Tunnels using Novel Software CaverDock
G Pinto, O Vavra, P Kokkonen, J Filipovic, A Jurcik, B Kozlikova, D Bednar, ...
MDPI AG, 2018
12018
" Detection and Visualization of Protein Surface Features
A Jurčík
Vorträge und Posterpräsentationen (ohne Tagungsband-Eintrag)
J Byska, A Jurcik, E Gröller, I Viola, B Kozlikova
Geometry-based Methods for Detection of Asymmetric Tunnels in Proteins
A Jurčík
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Články 1–17