Jan Štourač
Jan Štourač
Verified email at mail.muni.cz
Title
Cited by
Cited by
Year
PredictSNP: robust and accurate consensus classifier for prediction of disease-related mutations
J Bendl, J Stourac, O Salanda, A Pavelka, ED Wieben, J Zendulka, ...
PLoS Comput Biol 10 (1), e1003440, 2014
3932014
PredictSNP2: a unified platform for accurately evaluating SNP effects by exploiting the different characteristics of variants in distinct genomic regions
J Bendl, M Musil, J Štourač, J Zendulka, J Damborský, J Brezovský
PLoS computational biology 12 (5), e1004962, 2016
932016
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
782018
HotSpot Wizard 2.0: automated design of site-specific mutations and smart libraries in protein engineering
J Bendl, J Stourac, E Sebestova, O Vavra, M Musil, J Brezovsky, ...
Nucleic acids research 44 (W1), W479-W487, 2016
692016
HotSpot Wizard 3.0: web server for automated design of mutations and smart libraries based on sequence input information
L Sumbalova, J Stourac, T Martinek, D Bednar, J Damborsky
Nucleic acids research 46 (W1), W356-W362, 2018
442018
FireProt: web server for automated design of thermostable proteins
M Musil, J Stourac, J Bendl, J Brezovsky, Z Prokop, J Zendulka, ...
Nucleic acids research 45 (W1), W393-W399, 2017
332017
Caver Web 1.0: identification of tunnels and channels in proteins and analysis of ligand transport
J Stourac, O Vavra, P Kokkonen, J Filipovic, G Pinto, J Brezovsky, ...
Nucleic acids research 47 (W1), W414-W422, 2019
222019
CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels
O Vavra, J Filipovic, J Plhak, D Bednar, SM Marques, J Brezovsky, ...
Bioinformatics 35 (23), 4986-4993, 2019
142019
CalFitter: a web server for analysis of protein thermal denaturation data
S Mazurenko, J Stourac, A Kunka, S Nedeljković, D Bednar, Z Prokop, ...
Nucleic acids research 46 (W1), W344-W349, 2018
132018
Top 10 metrics for life science software good practices
H Artaza, NC Hong, M Corpas, A Corpuz, R Hooft, RC Jiménez, ...
F1000Research 5, 2016
112016
NewProt–a protein engineering portal
A Schwarte, M Genz, L Skalden, A Nobili, C Vickers, O Melse, R Kuipers, ...
Protein Engineering, Design and Selection 30 (6), 441-447, 2017
72017
Fast screening of inhibitor binding/unbinding using novel software tool CaverDock
G Pinto, O Vavra, J Filipovic, J Stourac, D Bednar, J Damborsky
Frontiers in chemistry 7, 709, 2019
62019
EnzymeMiner: automated mining of soluble enzymes with diverse structures, catalytic properties and stabilities
J Hon, S Borko, J Stourac, Z Prokop, J Zendulka, D Bednar, T Martinek, ...
Nucleic Acids Research, 2020
52020
FireProtDB: database of manually curated protein stability data
J Stourac, J Dubrava, M Musil, J Horackova, J Damborsky, S Mazurenko, ...
Nucleic Acids Research 49 (D1), D319-D324, 2021
12021
FireProtASR: a web server for fully automated ancestral sequence reconstruction
M Musil, RT Khan, A Beier, J Stourac, H Konegger, J Damborsky, ...
Briefings in Bioinformatics, 2020
12020
Caver web: identification of tunnels and channels in proteins and analysis of ligand transport
J Stourac, O Vavra, P Kokkonen, J Filipovic, G Pinto, A Schenkmayerova, ...
Journal of Biotechnology 305, S72, 2019
12019
Fast Screening of Inhibitor Binding/Unbinding using Novel Software Tool CaverDock
JG Rangel Pamplona Pizarro Pinto, O Vávra, J Filipovič, J Štourač, ...
2019
Strategies and software tools for engineering protein tunnels and dynamical gates
J Damborsky, D Bednar, S Marques, P Kokkonen, G Pinto, ...
2019
CalFitter: A web server for analysis of protein thermal denaturation data
A Kunka, S Mazurenko, J Stourac, S Nedeljkovic, D Bednar, Z Prokop, ...
FEBS OPEN BIO 8, 404-404, 2018
2018
Design and evolution of gated protein tunnels
J Damborsky, D Bendar, S Marques, P Kokkonen, M Musil, J Stourac, ...
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017
2017
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