Expanding AI-Driven Structural Predictions Beyond Proteins with Insights on Modeling Complex Molecular Interactions
Time: 4:30 pm
day: Day 1
Details:
- Exploring how OpenFold3 is expanding beyond proteins to predict interactions with RNA, DNA, small molecules, and ionizable lipids
- Insights from retraining AlphaFold2 and OpenFold to uncover how deep learning models generalize and refine structural predictions
- Discussing the importance of experimental studies in validating AI-generated structural predictions and improving model accuracy
