Literature DB >> 30090478

Modelling compound cytotoxicity using conformal prediction and PubChem HTS data.

Fredrik Svensson1, Ulf Norinder2,3, Andreas Bender1.   

Abstract

The assessment of compound cytotoxicity is an important part of the drug discovery process. Accurate predictions of cytotoxicity have the potential to expedite decision making and save considerable time and effort. In this work we apply class conditional conformal prediction to model the cytotoxicity of compounds based on 16 high throughput cytotoxicity assays from PubChem. The data span 16 cell lines and comprise more than 440 000 unique compounds. The data sets are heavily imbalanced with only 0.8% of the tested compounds being cytotoxic. We trained one classification model for each cell line and validated the performance with respect to validity and accuracy. The generated models deliver high quality predictions for both toxic and non-toxic compounds despite the imbalance between the two classes. On external data collected from the same assay provider as one of the investigated cell lines the model had a sensitivity of 74% and a specificity of 65% at the 80% confidence level among the compounds assigned to a single class. Compared to previous approaches for large scale cytotoxicity modelling, this represents a balanced performance in the prediction of the toxic and non-toxic classes. The conformal prediction framework also allows the modeller to control the error frequency of the predictions, allowing predictions of cytotoxicity outcomes with confidence.

Entities:  

Year:  2016        PMID: 30090478      PMCID: PMC6061930          DOI: 10.1039/c6tx00252h

Source DB:  PubMed          Journal:  Toxicol Res (Camb)        ISSN: 2045-452X            Impact factor:   3.524


  25 in total

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Review 9.  Essential versus accessory aspects of cell death: recommendations of the NCCD 2015.

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10.  PubChem BioAssay: 2014 update.

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  9 in total

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5.  Bayesian semi-supervised learning for uncertainty-calibrated prediction of molecular properties and active learning.

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Journal:  Chem Sci       Date:  2019-07-10       Impact factor: 9.825

6.  KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development.

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7.  Combining In Vivo Data with In Silico Predictions for Modeling Hepatic Steatosis by Using Stratified Bagging and Conformal Prediction.

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8.  Studying and mitigating the effects of data drifts on ML model performance at the example of chemical toxicity data.

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9.  Revealing cytotoxic substructures in molecules using deep learning.

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  9 in total

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