ChemFM/admet_vdss_lombardo

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.