| # Third-party notices |
|
|
| This release bundles no third-party model weights and no third-party source |
| code. The components below are **required at runtime** and must be obtained by |
| the user under their own licenses. See README.md §4. |
|
|
| ## ESM2-650M — `facebook/esm2_t33_650M_UR50D` |
| |
| Used frozen (never fine-tuned) as the sequence-context model: it provides the |
| reference-process peptide prior and the plan head's anchor/local-context |
| features. |
| |
| - Publisher: Meta AI (Fundamental AI Research Protein Team) |
| - Weights: not redistributed here; download from Hugging Face. |
| - License: the ESM2 model license from Meta. Review it before redistributing |
| weights or derivatives. |
| - Reference: Lin et al., "Evolutionary-scale prediction of atomic-level protein |
| structure with a language model", *Science* 379 (2023). |
| |
| ## PeptiVerse — peptide property oracles |
| |
| Supplies the permeability-penetrance predictor that defines the main training |
| objective, plus the monitored toxicity / hemolysis / half-life predictors. |
| |
| - Weights and source: not redistributed here; obtain the PeptiVerse |
| distribution separately. |
| - License: as specified by the PeptiVerse authors. |
| |
| ## PeptideCLM-23M — `aaronfeller/PeptideCLM-23M-all` |
| |
| Required. Supplies SMILES embeddings for several PeptiVerse predictors selected |
| by the official `basic_models.txt` manifest (including the half-life and |
| nonfouling models). |
|
|
| - Weights: not redistributed here; download from Hugging Face. |
| - License: as published with the model. |
|
|
| ## ChemBERTa-77M — `DeepChem/ChemBERTa-77M-MLM` |
|
|
| Required. Supplies SMILES embeddings for the permeability-penetrance predictor |
| that defines the main training objective, plus the toxicity, PAMPA and Caco-2 |
| models. |
|
|
| - Weights: not redistributed here; download from Hugging Face. |
| - License: as published by DeepChem. |
| - Reference: Chithrananda et al., "ChemBERTa: Large-Scale Self-Supervised |
| Pretraining for Molecular Property Prediction" (2020). |
|
|
| ## Python dependencies |
|
|
| Declared in `requirements.txt` and installed from PyPI, each under its own |
| license: |
|
|
| | Package | License | |
| | --- | --- | |
| | PyTorch | BSD-3-Clause | |
| | NumPy | BSD-3-Clause | |
| | PyYAML | MIT | |
| | RDKit | BSD-3-Clause | |
| | transformers (Hugging Face) | Apache-2.0 | |
|
|
| The PeptiVerse distribution brings its own further dependencies (scikit-learn, |
| XGBoost, MAPIE, pandas, joblib and others); those are governed by their |
| respective licenses and are not declared by this package. |
|
|
| ## Data |
|
|
| No dataset is included in this release. The processed training and validation |
| splits are handled separately; nothing here downloads, reconstructs or |
| redistributes data. See `data/README.md`. |
|
|