Meta-learning linear models for molecular property prediction
Abstract
A meta-learning linear approach exploits small, separate datasets to improve property predictions in the low-data regime.
Fields of Study & Subjects
Machine Learning in Materials Science
Computational Drug Discovery Methods
Machine Learning and Data Classification
Publication details
- Journal / source
- Digital Discovery
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 5
- Issue
- 7
- Pages
- 2831–2844
- Publication date
- 1 January 2026
- Language
- EN