Artur Góra
Artur Góra
Biotechnology Centre Silesian University of Technology
Verified email at - Homepage
Cited by
Cited by
CAVER 3.0: a tool for the analysis of transport pathways in dynamic protein structures
E Chovancova, A Pavelka, P Benes, O Strnad, J Brezovsky, B Kozlikova, ...
Public Library of Science 8 (10), e1002708, 2012
Gates of enzymes
A Gora, J Brezovsky, J Damborsky
Chemical reviews 113 (8), 5871-5923, 2013
CAVER Analyst 1.0: graphic tool for interactive visualization and analysis of tunnels and channels in protein structures
B Kozlikova, E Sebestova, V Sustr, J Brezovsky, O Strnad, L Daniel, ...
Bioinformatics 30 (18), 2684-2685, 2014
Structural and evolutionary analysis indicate that the SARS-CoV-2 Mpro is a challenging target for small-molecule inhibitor design
M Bzówka, K Mitusińska, A Raczyńska, A Samol, JA Tuszyński, A Góra
International Journal of Molecular Sciences 21 (9), 3099, 2020
Software tools for identification, visualization and analysis of protein tunnels and channels
J Brezovsky, E Chovancova, A Gora, A Pavelka, L Biedermannova, ...
Biotechnology advances 31 (1), 38-49, 2013
Engineering a de novo transport tunnel
J Brezovsky, P Babkova, O Degtjarik, A Fortova, A Gora, I Iermak, ...
ACS Catalysis 6 (11), 7597-7610, 2016
A single mutation in a tunnel to the active site changes the mechanism and kinetics of product release in haloalkane dehalogenase LinB
L Biedermannová, Z Prokop, A Gora, E Chovancová, M Kovács, ...
Journal of Biological Chemistry 287 (34), 29062-29074, 2012
Engineering of protein tunnels: Keyhole-lock-key model for catalysis by the enzymes with buried active sites
Z Prokop, A Gora, J Brezovsky, R Chaloupkova, V Stepankova, ...
Protein engineering handbook 3, 421-464, 2012
The role of tungsten in formation of active sites for no SCR on the VWO catalyst surface—quantum chemical modeling (DFT)
E Broclawik, A Góra, M Najbar
Journal of Molecular Catalysis A: Chemical 166 (1), 31-38, 2001
Lower temperature dehydrogenation of methylcyclohexane by membrane-assisted equilibrium shift
A Gora, DAP Tanaka, F Mizukami, TM Suzuki
Chemistry letters 35 (12), 1372-1373, 2006
AQUA-DUCT: a ligands tracking tool
T Magdziarz, K Mitusińska, S Gołdowska, A Płuciennik, M Stolarczyk, ...
Bioinformatics 33 (13), 2045-2046, 2017
Applications of water molecules for analysis of macromolecule properties
K Mitusińska, A Raczyńska, M Bzówka, W Bagrowska, A Góra
Computational and Structural Biotechnology Journal 18, 355-365, 2020
AQUA-DUCT 1.0: structural and functional analysis of macromolecules from an intramolecular voids perspective
T Magdziarz, K Mitusińska, M Bzowka, A Raczyńska, A Stańczak, ...
Bioinformatics 36 (8), 2599-2601, 2020
Molecular dynamics simulations indicate the SARS-CoV-2 Mpro is not a viable target for small-molecule inhibitors design
M Bzówka, K Mitusinska, A Raczynska, A Samol, J Tuszynski, A Gora
BioRxiv, 2020
Evolution of the surface species of the V2O5–WO3 catalysts
M Najbar, E Brocławik, A Góra, J Camra, A Białas, ...
Chemical Physics Letters 325 (4), 330-339, 2000
The effect of a unique halide‐stabilizing residue on the catalytic properties of haloalkane dehalogenase DatA from Agrobacterium tumefaciens C58
K Hasan, A Gora, J Brezovsky, R Chaloupkova, H Moskalikova, A Fortova, ...
The FEBS Journal 280 (13), 3149-3159, 2013
Modulating D-amino acid oxidase (DAAO) substrate specificity through facilitated solvent access
K Subramanian, A Góra, R Spruijt, K Mitusińska, M Suarez-Diez, ...
PLoS One 13 (6), e0198990, 2018
Exploring Solanum tuberosum Epoxide Hydrolase Internal Architecture by Water Molecules Tracking
K Mitusińska, T Magdziarz, M Bzówka, A Stańczak, A Gora
Biomolecules 8 (4), 143, 2018
Quantum chemical modeling of electrochromism of tungsten oxide films
E Broclawik, A Góra, P Liguzinski, P Petelenz, HA Witek
The Journal of chemical physics 124 (5), 2006
Evolution of Ti–Sn-rutile-supported V2O5–WO3 catalyst during its use in nitric oxide reduction by ammonia
M Najbar, F Mizukami, A Białas, J Camra, A Wesełucha-Birczyńska, ...
Topics in Catalysis 11, 131-138, 2000
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