Update app.py

app.py

@@ -109,7 +109,7 @@ def gradio_interface():
 
         **OpenADMET** aims to address these challenges through an open science effort to build predictive models of ADMET properties by characterizing the proteins and mechanisms 
         that give rise to these properties through integrated structural biology, high throughput experimentation and integrative computational models. 
-        Read more about our strategy to transform drug discovery on our [website](https://openadmet.org/community/blogs/whatisopenadmet/). 
+        Read more about our strategy to transform drug discovery on our [website](https://openadmet.ghost.io/what-is-openadmet/). 
 
         Critical to our mission is developing open datasets and running community blind challenges to assess the current state of the art in ADMET modeling. 
         Building on the sucess of the recent [ASAP-Polaris-OpenADMET blind challenge](https://chemrxiv.org/engage/chemrxiv/article-details/68ac00d1728bf9025e22fe45) in computational methods for drug discovery,