Molecular property prediction using pretrained-BERT and Bayesian active learning: a data-efficient approach to drug design

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Muhammad Arslan Masood, Samuel Kaski, Tianyu Cui

Journal title: Journal of Cheminformatics

Journal number: 17

Journal publisher: Chemistry Central

Published year: 2025

DOI identifier: 10.1186/s13321-025-00986-6

ISSN: 1758-2946