Using Predicted Bioactivity Profiles to Improve Predictive Modeling.


Journal

Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060

Informations de publication

Date de publication:
22 06 2020
Historique:
pubmed: 7 5 2020
medline: 22 6 2021
entrez: 7 5 2020
Statut: ppublish

Résumé

Predictive modeling is a cornerstone in early drug development. Using information for multiple domains or across prediction tasks has the potential to improve the performance of predictive modeling. However, aggregating data often leads to incomplete data matrices that might be limiting for modeling. In line with previous studies, we show that by generating predicted bioactivity profiles, and using these as additional features, prediction accuracy of biological endpoints can be improved. Using conformal prediction, a type of confidence predictor, we present a robust framework for the calculation of these profiles and the evaluation of their impact. We report on the outcomes from several approaches to generate the predicted profiles on 16 datasets in cytotoxicity and bioactivity and show that efficiency is improved the most when including the

Identifiants

pubmed: 32374618
doi: 10.1021/acs.jcim.0c00250
doi:

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

2830-2837

Commentaires et corrections

Type : ErratumIn

Auteurs

Ulf Norinder (U)

Department of Computer and Systems Sciences, Stockholm University, Box 7003, SE-164 07 Kista, Sweden.
Department of Pharmaceutical Biosciences, Uppsala University, Box 591, SE-75124 Uppsala, Sweden.
MTM Research Centre, School of Science and Technology, Örebro University, SE-70182 Örebro, Sweden.

Ola Spjuth (O)

Department of Pharmaceutical Biosciences, Uppsala University, Box 591, SE-75124 Uppsala, Sweden.
Science for Life Laboratory, Uppsala University, Box 591, SE-75124 Uppsala, Sweden.

Fredrik Svensson (F)

The Alzheimer's Research UK University College London Drug Discovery Institute, The Cruciform Building, Gower Street, WC1E 6BT London, U.K.

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Classifications MeSH