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| # 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`. | |