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Binding Affinity Prediction with ML-Based Docking - Lab 2

Offered By: Valence Labs via YouTube

Tags

Drug Discovery Courses Bioinformatics Courses Machine Learning Courses Computational Chemistry Courses Protein-Ligand Interactions Courses Molecular Docking Courses Structure-Based Drug Design Courses

Course Description

Overview

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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/.

Syllabus

Lab 2 - Binding Affinity Prediction with ML Based Docking Explanation


Taught by

Valence Labs

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