Downloads · 30 days
10
29% of all-time downloads
ChemBERTa-77M-MTR
Aurigene-AI/ChemBERTa-77M-MTR
ChemBERTa-77M-MTR is a machine learning model from Aurigene-AI. Use it for the machine learning task on the model card, and read the license before you ship it in a product. It is set up for transformers.
Mirrored by Aurigene AI Discovery stage: Lead optimization ChemBERTa-2 (77M) pretrained with multitask regression over 200 normalised RDKit descriptors. A strong, cheap baseline for MoleculeNet-style ADMET endpoints.…
All-time downloads
35
Public
Repo size
14 MB
Likes
0
Public
Repo makeup
Click a slice to open those files.
.bin14 MB · 100%
At a glance
- Library
- transformers
- Model type
- roberta
- Access
- Public
- Created
- Sep 10, 2026
- Updated
- Sep 10, 2026
- SHA
- 51dcd91b
Model card
From the Hugging Face model README
<!-- aurigene-header -->
Mirrored by Aurigene AI
Discovery stage: Lead optimization
ChemBERTa-2 (77M) pretrained with multitask regression over 200 normalised RDKit descriptors. A strong, cheap baseline for MoleculeNet-style ADMET endpoints.
Upstream:
DeepChem/ChemBERTa-77M-MTR- all credit to the original authors; the model card and licence below are theirs.Explore the rest of the catalogue: Molecule Explorer - Protein Target Explorer - Drug Discovery Model Hub
ChemBERTa-77M-MTR
See the upstream model card for full details, training data and citation.
- Library
- transformers
- Type
- roberta
- Created
- Sep 10, 2026
- Updated
- Sep 10, 2026