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Jakub Galgonek

Showing results (1-10 of 17) with videos related to

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Journal of Cheminformatics|May 13, 2021
IDSM ChemWebRDF: SPARQLing small-molecule datasetsJakub Galgonek, Jiří Vondrášek
Bioinformatics (Oxford, England)|April 1, 2024
The IDSM mass spectrometry extension: searching mass spectra using SPARQLJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|June 20, 2023
A comparison of approaches to accessing existing biological and chemical relational databases via SPARQLJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|April 19, 2014
On InChI and evaluating the quality of cross-reference linksJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|January 12, 2021
Correction to: Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Journal of Cheminformatics|May 26, 2018
Sachem: a chemical cartridge for high-performance substructure searchMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Journal of Cheminformatics|June 30, 2019
Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Proteome Science|December 15, 2011
SProt: sphere-based protein structure similarity algorithmJakub Galgonek, David Hoksza, Tomáš Skopal
Physical Chemistry Chemical Physics : PCCP|January 19, 2016
Computational methods for the description of pharmacologically relevant platinum complexes--molecular structure and bond dissociationMalte Kokoschka, Jakub Galgonek, Jiri Vondrasek, et al.
Journal of Cheminformatics|June 3, 2026
MolMeDB RDF: transforming a relational database about biological membranes to the RDF format to increase interoperabilityDominik Martinát, Jakub Juračka, Jakub Galgonek, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Cheminformatics|May 13, 2021
IDSM ChemWebRDF: SPARQLing small-molecule datasetsJakub Galgonek, Jiří Vondrášek
Bioinformatics (Oxford, England)|April 1, 2024
The IDSM mass spectrometry extension: searching mass spectra using SPARQLJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|June 20, 2023
A comparison of approaches to accessing existing biological and chemical relational databases via SPARQLJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|April 19, 2014
On InChI and evaluating the quality of cross-reference linksJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|January 12, 2021
Correction to: Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Journal of Cheminformatics|May 26, 2018
Sachem: a chemical cartridge for high-performance substructure searchMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Journal of Cheminformatics|June 30, 2019
Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Proteome Science|December 15, 2011
SProt: sphere-based protein structure similarity algorithmJakub Galgonek, David Hoksza, Tomáš Skopal
Physical Chemistry Chemical Physics : PCCP|January 19, 2016
Computational methods for the description of pharmacologically relevant platinum complexes--molecular structure and bond dissociationMalte Kokoschka, Jakub Galgonek, Jiri Vondrasek, et al.
Journal of Cheminformatics|June 3, 2026
MolMeDB RDF: transforming a relational database about biological membranes to the RDF format to increase interoperabilityDominik Martinát, Jakub Juračka, Jakub Galgonek, et al.
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