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  1. Article

    Open Access

    A comparison of approaches to accessing existing biological and chemical relational databases via SPARQL

    Current biological and chemical research is increasingly dependent on the reusability of previously acquired data, which typically come from various sources. Consequently, there is a growing need for database ...

    Jakub Galgonek, Jiří Vondrášek in Journal of Cheminformatics (2023)

  2. Article

    Open Access

    IDSM ChemWebRDF: SPARQLing small-molecule datasets

    The Resource Description Framework (RDF), together with well-defined ontologies, significantly increases data interoperability and usability. The SPARQL query language was introduced to retrieve requested RDF ...

    Jakub Galgonek, Jiří Vondrášek in Journal of Cheminformatics (2021)

  3. Article

    Open Access

    Correction to: Interoperable chemical structure search service

    It was highlighted that the original article [1] contained an error in the last paragraph of the section ‘Structure search using SPARQL’, specifically in the radius of the used fingerprint. This Correction art...

    Miroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek in Journal of Cheminformatics (2020)

  4. Article

    Open Access

    Interoperable chemical structure search service

    The existing connections between large databases of chemicals, proteins, metabolites and assays offer valuable resources for research in fields ranging from drug design to metabolomics. Transparent search acro...

    Miroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek in Journal of Cheminformatics (2019)

  5. Article

    Open Access

    Sachem: a chemical cartridge for high-performance substructure search

    Structure search is one of the valuable capabilities of small-molecule databases. Fingerprint-based screening methods are usually employed to enhance the search performance by reducing the number of calls to t...

    Miroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek in Journal of Cheminformatics (2018)

  6. Article

    Open Access

    Advanced SPARQL querying in small molecule databases

    In recent years, the Resource Description Framework (RDF) and the SPARQL query language have become more widely used in the area of cheminformatics and bioinformatics databases. These technologies allow better...

    Jakub Galgonek, Tomáš Hurt, Vendula Michlíková, Petr Onderka in Journal of Cheminformatics (2016)

  7. Article

    Open Access

    On InChI and evaluating the quality of cross-reference links

    There are many databases of small molecules focused on different aspects of research and its applications. Some tasks may require integration of information from various databases. However, determining which e...

    Jakub Galgonek, Jiří Vondrášek in Journal of Cheminformatics (2014)