Unlock the power of relational data. Learn to build Graph Neural Networks for social networks, molecule discovery, and recommendation systems.
Standard neural networks assume independent data, but the world is connected. Graph Neural Networks (GNNs) learn from the relationships (edges) between data points (nodes). This cutting-edge course teaches you to process graph data using PyTorch Geometric. You will build models for node classification (e.g., detecting fraud users), link prediction (e.g., recommending friends), and graph classification (e.g., predicting molecule toxicity). This is a rapidly growing field in drug discovery and social network analysis.
Estimated completion time: 21 lessons • Self-paced learning • Lifetime access
Growing fast in pharma, social media, and fraud.
Requires understanding matrix multiplication well.
Drug discovery, recommendations, fraud detection.
Must know Deep Learning and PyTorch basics.
Go from your first step to master level. Three simple steps, all about Graph Neural Networks.
Build a strong base in Graph Neural Networks. No experience needed — just start.
Know the basics? Good. Now learn the parts of Graph Neural Networks most people never reach.
The final step: let Hugging Face AutoTrain fine-tune models without writing code while you focus on the big picture.