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Jakub Galgonek
Jakub Galgonek
Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic
Email verificata su uochb.cas.cz
Titolo
Citata da
Citata da
Anno
The LOTUS initiative for open knowledge management in natural products research
A Rutz, M Sorokina, J Galgonek, D Mietchen, E Willighagen, A Gaudry, ...
Elife 11, e70780, 2022
1032022
Amino acid interaction (INTAA) web server
J Galgonek, J Vymětal, D Jakubec, J Vondrášek
Nucleic Acids Research 45 (W1), W388-W392, 2017
372017
Sachem: a chemical cartridge for high-performance substructure search
M Kratochvíl, J Vondrášek, J Galgonek
Journal of cheminformatics 10, 1-11, 2018
282018
The LOTUS initiative for open natural products research: knowledge management through Wikidata
A Rutz, M Sorokina, J Galgonek, D Mietchen, E Willighagen, A Gaudry, ...
BioRxiv, 2021.02. 28.433265, 2021
232021
Interoperable chemical structure search service
M Kratochvíl, J Vondrášek, J Galgonek
Journal of cheminformatics 11, 1-7, 2019
172019
SProt: sphere-based protein structure similarity algorithm
J Galgonek, D Hoksza, T Skopal
Proteome science 9, 1-12, 2011
162011
Toward Ab Initio Protein Folding: Inherent Secondary Structure Propensity of Short Peptides from the Bioinformatics and Quantum-Chemical Perspective
M Culka, J Galgonek, J Vymetal, J Vondrášek, L Rulíšek
The Journal of Physical Chemistry B 123 (6), 1215-1227, 2019
142019
Advanced SPARQL querying in small molecule databases
J Galgonek, T Hurt, V Michlíková, P Onderka, J Schwarz, J Vondrášek
Journal of cheminformatics 8, 1-14, 2016
132016
IDSM ChemWebRDF: SPARQLing small-molecule datasets
J Galgonek, J Vondrášek
Journal of Cheminformatics 13 (1), 38, 2021
112021
Open natural products research: curation and dissemination of biological occurrences of chemical structures through Wikidata
A Rutz, M Sorokina, J Galgonek, D Mietchen, E Willighagen, J Graham, ...
bioRxiv 28 (2), 43326, 2021
102021
On InChI and evaluating the quality of cross-reference links
J Galgonek, J Vondrášek
Journal of cheminformatics 6, 1-15, 2014
72014
Amino Acid Interactions (INTAA) web server v2. 0: a single service for computation of energetics and conservation in biomolecular 3D structures
J Vymětal, D Jakubec, J Galgonek, J Vondrášek
Nucleic Acids Research 49 (W1), W15-W20, 2021
52021
Computational methods for the description of pharmacologically relevant platinum complexes–molecular structure and bond dissociation
M Kokoschka, J Galgonek, J Vondrasek, P Hobza
Physical Chemistry Chemical Physics 18 (5), 4051-4062, 2016
52016
Density-based classification of protein structures using iterative TM-score
D Hoksza, J Galgonek
2009 IEEE International Conference on Bioinformatics and Biomedicine …, 2009
52009
On the effectiveness of distances measuring protein structure similarity
J Galgonek, D Hokzsa
2009 Second International Workshop on Similarity Search and Applications …, 2009
52009
The LOTUS initiative for knowledge sharing in Natural Products research
A Rutz, M Sorokina, J Galgonek, D Mietchen, E Willighagen, A Gaudry, ...
Planta Medica 87 (15), SL29, 2021
32021
SMILE-A Framework for Semantic Applications.
J Galgonek, T Knap, M Krulis, M Necaský
OTM Workshops 6428, 53-54, 2010
32010
Alignment-based extension to DDPIn feature extraction
D Hoksza, J Galgonek
International Journal of Computational Bioscience 1 (1), 79-87, 2010
32010
Fully automated virtual screening pipeline of FDA-approved drugs using Caver Web
M Musil, A Jezik, M Jankujova, J Stourac, J Galgonek, SM Eyrilmez, ...
Computational and Structural Biotechnology Journal 20, 6512-6518, 2022
22022
On the parallelization of the sprot measure and the tm-score algorithm
J Galgonek, M Kruliš, D Hoksza
Euro-Par 2012: Parallel Processing Workshops: BDMC, CGWS, HeteroPar, HiBB …, 2013
22013
Il sistema al momento non puň eseguire l'operazione. Riprova piů tardi.
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