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In silico toxicology: comprehensive benchmarking of multiālabel classification methods applied to chemical toxicity data
- Source :
- Wiley Interdisciplinary Reviews. Computational Molecular Science
- Publication Year :
- 2017
- Publisher :
- Wiley, 2017.
-
Abstract
- One goal of toxicity testing, among others, is identifying harmful effects of chemicals. Given the high demand for toxicity tests, it is necessary to conduct these tests for multiple toxicity endpoints for the same compound. Current computational toxicology methods aim at developing models mainly to predict a single toxicity endpoint. When chemicals cause several toxicity effects, one model is generated to predict toxicity for each endpoint, which can be labor and computationally intensive when the number of toxicity endpoints is large. Additionally, this approach does not take into consideration possible correlation between the endpoints. Therefore, there has been a recent shift in computational toxicity studies toward generating predictive models able to predict several toxicity endpoints by utilizing correlations between these endpoints. Applying such correlations jointly with compounds' features may improve model's performance and reduce the number of required models. This can be achieved through multi-label classification methods. These methods have not undergone comprehensive benchmarking in the domain of predictive toxicology. Therefore, we performed extensive benchmarking and analysis of over 19,000 multi-label classification models generated using combinations of the state-of-the-art methods. The methods have been evaluated from different perspectives using various metrics to assess their effectiveness. We were able to illustrate variability in the performance of the methods under several conditions. This review will help researchers to select the most suitable method for the problem at hand and provide a baseline for evaluating new approaches. Based on this analysis, we provided recommendations for potential future directions in this area. This article is categorized under: 1Computer and Information Science > Chemoinformatics2Computer and Information Science > Computer Algorithms and Programming.
- Subjects :
- 0301 basic medicine
Computer science
In silico
Computational toxicology
Predictive toxicology
Machine learning
computer.software_genre
Biochemistry
03 medical and health sciences
Materials Chemistry
Physical and Theoretical Chemistry
Multi-label classification
Chemical toxicity
business.industry
Chemoinformatics
Benchmarking
Computer Science Applications
Computer Algorithms and Programming
Computational Mathematics
030104 developmental biology
Advanced Review
Advanced Reviews
Classification methods
Artificial intelligence
business
computer
Subjects
Details
- ISSN :
- 17590884 and 17590876
- Volume :
- 8
- Database :
- OpenAIRE
- Journal :
- WIREs Computational Molecular Science
- Accession number :
- edsair.doi.dedup.....484cf68b4106ef4079474289a2acb376
- Full Text :
- https://doi.org/10.1002/wcms.1352