AssayRouter: Historical Utility Priors for Frozen Molecular Predictor Routing
cs.AI, q-bio.BM, q-bio.QM
Submitted: 2026-09-29
Updated: 2026-09-29
Terminology
Sources
- Multitask finetuning and acceleration of chemical pretrained models for small molecule drug property prediction
- ChemBERTa-2: Towards Chemical Foundation Models
- Deep Learning Foundation Models from Classical Molecular Descriptors
- In-Context Learning for Few-Shot Molecular Property Prediction
- Probabilistic Contrastive Pretraining for Multi-task ADME Property Prediction
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