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Introduction to Graph Neural Networks and Their Application in Drug Discovery

Offered By: Toronto Machine Learning Series (TMLS) via YouTube

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Artificial Intelligence Courses Bioinformatics Courses Machine Learning Courses Deep Learning Courses Neural Networks Courses Drug Discovery Courses Computational Chemistry Courses Cheminformatics Courses

Course Description

Overview

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Dive into the world of Graph Neural Networks (GNNs) and explore their groundbreaking applications in drug discovery during this comprehensive 3-hour workshop. Learn the fundamental concepts of GNNs, understand their architecture, and discover how these powerful models are revolutionizing the pharmaceutical industry. Explore real-world case studies that demonstrate the potential of GNNs in predicting molecular properties, identifying drug-target interactions, and accelerating the drug development process. Gain hands-on experience with practical examples and implementation techniques, equipping yourself with the knowledge to leverage GNNs in your own research or projects. Whether you're a data scientist, researcher, or pharmaceutical professional, this workshop will provide valuable insights into the cutting-edge intersection of machine learning and drug discovery.

Syllabus

Workshop: Introduction to Graph Neural Network and Its Application in Drug Discovery


Taught by

Toronto Machine Learning Series (TMLS)

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