High-Throughput Screening to Predict Chemical-Assay Interference
Autor: | Keith A. Houck, Nicole Kleinstreuer, Ruili Huang, Kamel Mansouri, Alexandre Borrel, Anton Simeonov, Srilatha Sakamuru, Menghang Xia, Richard S. Judson |
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Jazyk: | angličtina |
Rok vydání: | 2020 |
Předmět: |
0301 basic medicine
Quantitative structure–activity relationship Bioinformatics Computer science Chemical structure High-throughput screening Quantitative Structure-Activity Relationship lcsh:Medicine Computational biology 01 natural sciences Article Assay interference 03 medical and health sciences Interference (communication) Computational platforms and environments Molecular descriptor Toxicity Tests High-Throughput Screening Assays Cluster Analysis Luciferase lcsh:Science Internet Multidisciplinary 010405 organic chemistry lcsh:R Assay In vitro 0104 chemical sciences 030104 developmental biology Screening lcsh:Q Databases Chemical |
Zdroj: | Scientific Reports, Vol 10, Iss 1, Pp 1-20 (2020) Scientific Reports |
ISSN: | 2045-2322 |
DOI: | 10.1038/s41598-020-60747-3 |
Popis: | The U.S. federal consortium on toxicology in the 21st century (Tox21) produces quantitative, high-throughput screening (HTS) data on thousands of chemicals across a wide range of assays covering critical biological targets and cellular pathways. Many of these assays, and those used in other in vitro screening programs, rely on luciferase and fluorescence-based readouts that can be susceptible to signal interference by certain chemical structures resulting in false positive outcomes. Included in the Tox21 portfolio are assays specifically designed to measure interference in the form of luciferase inhibition and autofluorescence via multiple wavelengths (red, blue, and green) and under various conditions (cell-free and cell-based, two cell types). Out of 8,305 chemicals tested in the Tox21 interference assays, percent actives ranged from 0.5% (red autofluorescence) to 9.9% (luciferase inhibition). Self-organizing maps and hierarchical clustering were used to relate chemical structural clusters to interference activity profiles. Multiple machine learning algorithms were applied to predict assay interference based on molecular descriptors and chemical properties. The best performing predictive models (accuracies of ~80%) have been included in a web-based tool called InterPred that will allow users to predict the likelihood of assay interference for any new chemical structure and thus increase confidence in HTS data by decreasing false positive testing results. |
Databáze: | OpenAIRE |
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