Binding Affinity Prediction with ML-Based Docking - Lab 2

Binding Affinity Prediction with ML-Based Docking - Lab 2

Explore a recorded session from the 2024 Machine Learning for Drug Discovery Summer School hosted at Mila, focusing on binding affinity prediction using machine learning-based docking techniques. Learn from speakers Stephan Thaler and Cristian Gabellini as they delve into the intricacies of Lab 2, which covers the explanation of ML-based docking for predicting binding affinities. Gain valuable insights into this cutting-edge approach in drug discovery over the course of 26 minutes. For those interested in connecting with the speakers and accessing additional resources, visit the Valence Labs portal at https://portal.valencelabs.com/.