학술논문

Analysis of the benefits of imputation models over traditional QSAR models for toxicity prediction
Document Type
article
Source
Journal of Cheminformatics, Vol 14, Iss 1, Pp 1-27 (2022)
Subject
QSAR
Imputation modeling
Multi-task modeling
Toxicity prediction
Model evaluation
Information technology
T58.5-58.64
Chemistry
QD1-999
Language
English
ISSN
1758-2946
Abstract
Abstract Recently, imputation techniques have been adapted to predict activity values among sparse bioactivity matrices, showing improvements in predictive performance over traditional QSAR models. These models are able to use experimental activity values for auxiliary assays when predicting the activity of a test compound on a specific assay. In this study, we tested three different multi-task imputation techniques on three classification-based toxicity datasets: two of small scale (12 assays each) and one large scale with 417 assays. Moreover, we analyzed in detail the improvements shown by the imputation models. We found that test compounds that were dissimilar to training compounds, as well as test compounds with a large number of experimental values for other assays, showed the largest improvements. We also investigated the impact of sparsity on the improvements seen as well as the relatedness of the assays being considered. Our results show that even a small amount of additional information can provide imputation methods with a strong boost in predictive performance over traditional single task and multi-task predictive models.