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Journal / Bioengineering / In Silico Modeling Method for Computational…
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Bioengineering

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JoVE Journal Bioengineering
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In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox

Article DOI: 10.3791/60054-v • 05:47 min • August 28th, 2019
August 28th, 2019 •
1, 1, 1, 1
1KIST Europe Forschungsgesellschaft mbH

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Die quantitative Struktur-Aktivitäts-Beziehungsmodellierung (QSAR) ist eine repräsentative bioinformatische Methode im toxikologischen Screening. Dieses Protokoll zeigt, wie die Risiken von endokrinen Disruptoren (EDs) in aquatischen Umgebungen rechnerisch bewertet werden. Mit Hilfe der OECD QSAR Toolbox implementiert das Protokoll einen in silico assay zur Analyse der Toxizität von EDs bei Fischen.

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Bioengineering Ausgabe 150 OECD QSAR Toolbox automatisierter Workflow quantitative Struktur-Aktivitäts-Beziehung QSAR endokrine Störende chemikarine aquatische Wirbeltiere akute Toxizität computational ecotoxicology
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