Update README.md

Author: Wang-Lin-boop

README.md

@@ -26,7 +26,7 @@ The **molecular representation model** is an emerging artificial intelligence te
 * 2024-01, we have released `PharmProfiler.py`, which facilitates virtual screening and target identification.   
 * 2024-03, we have released `PropPredictor.py`, which facilitates the deployment and repurposing of QSAR and ADMET prediction models. 
 * 2024-08, our paper was published in [_Advanced Science_](https://onlinelibrary.wiley.com/doi/10.1002/advs.202403998).
-* 2024-09, utilizing GeminiMol, we identified a new inhibitor targeting GluN1/GluN3A (_IC<sub>50</sub>_ = 0.98 μM), and this result get rewarded the first prize in [the 2023 Shanghai International Computational Biology Innovation Competition](https://competition.huaweicloud.com/information/1000042002/introduction).
+* 2024-09, utilizing GeminiMol, we identified a new inhibitor targeting GluN1/GluN3A (_IC<sub>50</sub>_ = 0.98 μM), and this result get rewarded the first prize in [the 2023 Shanghai International Computational Biology Innovation Competition](https://competition.huaweicloud.com/information/1000042002/html13).
 
 ## 😫 Limitations