ChemFM/admet_vdss_lombardo
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Model Card: ChemFM Adapters for VDss_Lombardo Prediction on ADMET Group
Model Overview: This adapter is fine-tuned on the VDss_Lombardo 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 the volume of distribution at steady state (VDss), indicating drug concentration in tissues versus blood.
Dataset: The whole dataset contains 1130 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.
