DeepDL
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Drug-likeness scoring with generative models • 4 items • Updated
DeepDL — chemsci-2021
Original paper model, pretrained on PubChem and fine-tuned on World Drug molecules excluding the FDA-approved test set. For usage, model descriptions, and evaluation results, see the drug-likeness README.
| Property | Value |
|---|---|
| Architecture | 4-layer GRU |
| Hidden size | 1024 |
| Vocabulary | 67 characters |
| Parameters | 25,328,707 (25.33M) |
| Precision | float32 |
| Weight file size | Approximately 101.3 MB (96.6 MiB) |
model.pth contains the original model's state dictionary; config.json contains the architecture configuration.
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