GPU-Accelerated Virtual Drug Screening with cuML and Agent Platform @NVIDIADeveloper
GPU-Accelerated Virtual Drug Screening with cuML and Agent Platform  @NVIDIADeveloper
Uploaded June 2026 | Updated September 2026, 2 weeks ago
GPUs aren’t just for LLMs; they are accelerating life saving discoveries in tabular data science.

On the next Google Cloud Live livestream, join experts from Google Cloud and NVIDIA for a live, end-to-end breakdown of GPU-accelerated virtual drug screening. Hosted by Tilde, alongside Jeff Nelson, William Hill, and Dr. Saee Paliwal, discover how to take molecular predictions from pipeline to production.

Watch along and learn about:

Interactive live demo: Drop everyday compounds in the chat and watch our web app predict lung cancer (EGFR) binding likelihood in seconds.
GPU-accelerated pipelines: Learn how to get 20x-45x training speedups using cuDF and cuML without rewriting your pandas or scikit-learn code.


Stop waiting on CPU bottlenecks and learn how to virtualize screening at the trillion molecule scales.

Speakers: Tilde Thurium, Jeff Nelson, William Hill, Saee Paliwal
Products Mentioned: GPU, NVIDIA, Google Cloud
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GPU-Accelerated Virtual Drug Screening with cuML and Agent Platform

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