Upload README.md with huggingface_hub
Browse files
README.md
CHANGED
|
@@ -7,8 +7,11 @@
|
|
| 7 |
**Model Overview**:
|
| 8 |
This adapter is fine-tuned on the `Half_Life_Obach` dataset. It uses ChemFM as the base model and is trained on SMILES representations.
|
| 9 |
|
|
|
|
|
|
|
|
|
|
| 10 |
**Dataset**:
|
| 11 |
-
For more details about the dataset, visit [ADMET benchmark](https://tdcommons.ai/benchmark/admet_group/Half_Life_Obach).
|
| 12 |
|
| 13 |
**How to Use**:
|
| 14 |
-
For more details on how to use this model, visit [ChemFM GitHub](https://github.com/TheLuoFengLab/ChemFM/tree/master/property_prediction).
|
|
|
|
| 7 |
**Model Overview**:
|
| 8 |
This adapter is fine-tuned on the `Half_Life_Obach` dataset. It uses ChemFM as the base model and is trained on SMILES representations.
|
| 9 |
|
| 10 |
+
**Task Description**:
|
| 11 |
+
The task a regression task, and the objective is to predict the half-life duration of a drug, measured in hours, indicating the time for its concentration to reduce by half.
|
| 12 |
+
|
| 13 |
**Dataset**:
|
| 14 |
+
The whole dataset contains 667 samples. For more details about the dataset, visit [ADMET benchmark](https://tdcommons.ai/benchmark/admet_group/Half_Life_Obach).
|
| 15 |
|
| 16 |
**How to Use**:
|
| 17 |
+
For more details on how to use this model, visit [ChemFM GitHub](https://github.com/TheLuoFengLab/ChemFM/tree/master/finetuning/property_prediction).
|