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| ### Model Card: ChemFM Adapters for PPBR_AZ Prediction on ADMET Group | |
| **Model Overview**: | |
| This adapter is fine-tuned on the `PPBR_AZ` dataset. It uses ChemFM as the base model and is trained on SMILES representations. | |
| **Task Description**: | |
| The task a regression task, and the objective is to predict plasma protein binding rate with continuous labels, indicating the percentage of a drug bound to plasma proteins in the blood. | |
| **Dataset**: | |
| The whole dataset contains 1797 samples. For more details about the dataset, visit [ADMET benchmark](https://tdcommons.ai/benchmark/admet_group/PPBR_AZ). | |
| **How to Use**: | |
| For more details on how to use this model, visit [ChemFM GitHub](https://github.com/TheLuoFengLab/ChemFM/tree/master/finetuning/property_prediction). | |