Open access
Sep 2026
DLRNA-BERTa: a transformer approach for predicting molecule-RNA binding affinities
DLRNA-BERTa is introduced, a RoBERTa-based framework that integrates RNA-BERTa and ChemBERTa-v2 to model molecule–RNA binding affinities and has potential utility for RNA-based drug repurposing and prioritization of candidate molecules for further investigation.
Pasquale Lobascio, Khalid Saeed, Asifullah Khan et al.
· Briefings in Bioinformatics · 0 citations