GPU-accelerated virtual drug screening with cuML and Agent Platform

This livestream demonstrates end-to-end GPU-accelerated virtual drug screening using NVIDIA's cuML and cuDF libraries on Google Cloud. Viewers will learn how to achieve 20x-45x training speedups without rewriting pandas or scikit-learn code, with a live demo predicting EGFR lung cancer binding likelihood for user-submitted compounds. Ideal for ML engineers and computational biologists building drug discovery pipelines.