Update repository references from treasurels to DeepYoke organization

README.md

@@ -1,7 +1,7 @@
 # ToxiMol: Breaking Bad Molecules - A Benchmark for Structure-Level Molecular Detoxification
 
 [![arXiv](https://img.shields.io/badge/arXiv-Coming%20Soon-red.svg)](https://arxiv.org)
-[![Dataset](https://img.shields.io/badge/🤗%20Hugging%20Face-ToxiMol-blue)](https://huggingface.co/datasets/treasurels/ToxiMol-benchmark)
+[![Dataset](https://img.shields.io/badge/🤗%20Hugging%20Face-ToxiMol-blue)](https://huggingface.co/datasets/DeepYoke/ToxiMol-benchmark)
 
 ## Overview
 
@@ -65,8 +65,8 @@ Each entry contains:
 from datasets import load_dataset
 
 # Load a specific subdataset
-ames_dataset = load_dataset("treasurels/ToxiMol-benchmark", "ames")
-tox21_dataset = load_dataset("treasurels/ToxiMol-benchmark", "tox21")
+ames_dataset = load_dataset("DeepYoke/ToxiMol-benchmark", "ames")
+tox21_dataset = load_dataset("DeepYoke/ToxiMol-benchmark", "tox21")
 
 # Access the data
 for example in ames_dataset['test']:
@@ -88,7 +88,7 @@ subdatasets = [
 # Load all datasets
 datasets = {}
 for name in subdatasets:
-    datasets[name] = load_dataset("treasurels/ToxiMol-benchmark", name)
+    datasets[name] = load_dataset("DeepYoke/ToxiMol-benchmark", name)
 ```
 
 ## Experimental Results

ToxiMol.py

@@ -35,7 +35,7 @@ Each molecule includes SMILES representation and corresponding 2D molecular stru
 using RDKit to support multimodal input construction.
 """
 
-_HOMEPAGE = "https://huggingface.co/datasets/treasurels/ToxiMol-benchmark"
+_HOMEPAGE = "https://huggingface.co/datasets/DeepYoke/ToxiMol-benchmark"
 
 # Define the names of all the subdatasets
 _SUBDATASETS = [

dataset_infos.json

@@ -1,3 +1,3 @@
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-size 14233
+oid sha256:ebfa123ea9d09a0126af929b54cd342002ea98a4abda3f48ed1157807f5a919c
+size 14211