【Past】Machine learning in drug discovery - Prof. Liu Yang

Speaker:Prof. Liu Yang (Tsinghua University)

Date:November 8, 2024

Topic:Machine learning in drug discovery: from molecular generation to clinical translation

Key Points:

• Graph neural networks for molecular property prediction
• Generative models for de novo drug design
• Real-world case studies: kinase inhibitors, PROTACs
• Future directions: foundation models for chemistry

Recording: Available on the lab's internal portal (login required).