ChemFM/admet_ppbr_az

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.

How to Use: For more details on how to use this model, visit ChemFM GitHub.