Datensatz: Interaction Fingerprints for Molecular Dynamics Simulation of MC-LR and MC-LF with PPP1 - Data
Lade...
Datum der Erstveröffentlichung
2023
Andere Beitragende
Repositorium der Erstveröffentlichung
Zenodo
Version des Datensatzes
DOI (Link zu den Daten)
Link zur Lizenz
Angaben zur Forschungsförderung
Projekt
Core Facility der Universität Konstanz
Titel in einer weiteren Sprache
Publikationsstatus
Published
Zusammenfassung
This data sets contains all data to reproduce the conclusions of the following manuscript to analyse, aggregate and visualise interaction fingerprints of Molecular Dynamics Simulation data. S. Jaeger-Honz, K. Klein, F. Schreiber: Systematic Analysis, Aggregation and Visualisation of Interaction Fingerprints for Molecular Dynamics Simulation Data, Journal of Cheminformatics 16 (28), 2024, https://doi.org/10.1186/s13321-024-00822-3. The scripts and libraries necessary to rerun the analysis are published under the following DOI: 10.5281/zenodo.10424417
Zusammenfassung in einer weiteren Sprache
Fachgebiet (DDC)
004 Informatik
Schlagwörter
Link zu zugehörigem Datensatz
Zitieren
ISO 690
JAEGER-HONZ, Sabrina, Karsten KLEIN, Falk SCHREIBER, 2023. Interaction Fingerprints for Molecular Dynamics Simulation of MC-LR and MC-LF with PPP1 - DataBibTex
RDF
<rdf:RDF xmlns:dcterms="http://purl.org/dc/terms/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bibo="http://purl.org/ontology/bibo/" xmlns:dspace="http://digital-repositories.org/ontologies/dspace/0.1.0#" xmlns:foaf="http://xmlns.com/foaf/0.1/" xmlns:void="http://rdfs.org/ns/void#" xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > <rdf:Description rdf:about="https://kops.uni-konstanz.de/server/rdf/resource/123456789/72177"> <dcterms:isPartOf rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/71925"/> <dcterms:title>Interaction Fingerprints for Molecular Dynamics Simulation of MC-LR and MC-LF with PPP1 - Data</dcterms:title> <dcterms:hasPart>https://doi.org/10.5281/zenodo.10424416</dcterms:hasPart> <void:sparqlEndpoint rdf:resource="http://localhost/fuseki/dspace/sparql"/> <dc:creator>Klein, Karsten</dc:creator> <dcterms:relation>https://doi.org/10.5281/zenodo.10424416</dcterms:relation> <dc:rights>Creative Commons Attribution 4.0 International</dc:rights> <dc:creator>Jaeger-Honz, Sabrina</dc:creator> <dc:contributor>Schreiber, Falk</dc:contributor> <dc:creator>Schreiber, Falk</dc:creator> <dcterms:created rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2023-12-22T15:24:07.000Z</dcterms:created> <foaf:homepage rdf:resource="http://localhost:8080/"/> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2025-02-04T07:45:46Z</dc:date> <dc:contributor>Jaeger-Honz, Sabrina</dc:contributor> <dc:language>eng</dc:language> <dcterms:abstract>This data sets contains all data to reproduce the conclusions of the following manuscript to analyse, aggregate and visualise interaction fingerprints of Molecular Dynamics Simulation data. S. Jaeger-Honz, K. Klein, F. Schreiber: Systematic Analysis, Aggregation and Visualisation of Interaction Fingerprints for Molecular Dynamics Simulation Data, Journal of Cheminformatics 16 (28), 2024, https://doi.org/10.1186/s13321-024-00822-3. The scripts and libraries necessary to rerun the analysis are published under the following DOI: 10.5281/zenodo.10424417 </dcterms:abstract> <dcterms:issued>2023</dcterms:issued> <bibo:uri rdf:resource="https://kops.uni-konstanz.de/handle/123456789/72177"/> <dc:contributor>Klein, Karsten</dc:contributor> <dspace:isPartOfCollection rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/71925"/> <dcterms:rights rdf:resource="https://creativecommons.org/licenses/by/4.0/legalcode"/> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2025-02-04T07:45:46Z</dcterms:available> </rdf:Description> </rdf:RDF>
Kommentar zur Publikation
Universitätsbibliographie
Ja