Panel Discussion: Evaluating the Wave of Computational & Predictive AI Tools in Structure Prediction to Optimize the Usability & Practicality of the Approaches
Time: 5:00 pm
day: Day 1
Details:
- Focusing on hard to study and hard to drug proteins to navigate the efficacy of tools to predict dynamic proteins
- Using models as a template when processing Cryo-EM, X-Ray Crystallography data to build protein models
- Debating whether in practice structural models can effectively and efficiently predict novel protein interactions to get the most out of the structural data
