We've been working with our colleagues at IceKredit on an exciting project for the First Global AI Drug Design Competition sponsored by Baidu and Tsinghua University to help identify potential COVID-19 treatments. Using advanced machine learning, we developed a model that can predict whether new compounds might be effective against SARS-CoV-2.
What makes our approach special is that it looks at molecules from multiple angles - both the fine details of their structure and their broader chemical fingerprints. This multi-scale view helps us make more accurate predictions about which compounds are worth testing in the lab. This work builds on our recent publication in the Journal of Computer-Aided Molecular Design and shows how our computational methods can be applied to tackle urgent health challenges like the pandemic.
0 Comments
Leave a Reply. |
Author
Chris Archives
June 2025
Categories |