YoVDO

Machine Learning in Structure-Based Drug Discovery - Day 2

Offered By: Valence Labs via YouTube

Tags

Machine Learning Courses Artificial Intelligence Courses Bioinformatics Courses Drug Discovery Courses Molecular Modeling Courses Computational Chemistry Courses Protein-Ligand Interactions Courses Structure-Based Drug Design Courses Cheminformatics Courses

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
Explore advanced machine learning techniques for structure-based drug discovery in this comprehensive lecture from the 2024 Machine Learning for Drug Discovery Summer School at Mila. Delve into cutting-edge approaches presented by expert speaker Gabriele Corso, focusing on the application of ML in analyzing and predicting molecular structures for pharmaceutical development. Gain valuable insights into the intersection of artificial intelligence and drug design, learning how these technologies are revolutionizing the field. Connect with the speaker and other participants through the Valence Labs Portal for further discussion and networking opportunities.

Syllabus

Day 2 - ML in Structure Based Drug Discovery | Gabriele Corso


Taught by

Valence Labs

Related Courses

Drug Discovery
University of California, San Diego via Coursera 新药发现和药物靶点 | Drug Discovery and its Target
Peking University via edX Principles and Applications of NMR Spectroscopy
Indian Institute of Science Bangalore via Swayam Cell Culture Technologies
Indian Institute of Technology Kanpur via Swayam Medicinal Chemistry
Indian Institute of Technology Madras via Swayam