Optimizing Drug Discovery with CUDA Graphs, Coroutines, and GPU Workflows – NVIDIA Technical Blog News and tutorials for developers, data scientists, and IT admins 2025-03-26T22:01:23Z http://www.open-lab.net/blog/feed/ Michelle Horton <![CDATA[Optimizing Drug Discovery with CUDA Graphs, Coroutines, and GPU Workflows]]> http://www.open-lab.net/blog/?p=90780 2024-10-31T16:21:20Z 2024-10-23T17:28:49Z Pharmaceutical research demands fast, efficient simulations to predict how molecules interact, speeding up drug discovery. Jiqun Tu, a senior developer...]]> Pharmaceutical research demands fast, efficient simulations to predict how molecules interact, speeding up drug discovery. Jiqun Tu, a senior developer...Illustration representing drug discovery.

Pharmaceutical research demands fast, efficient simulations to predict how molecules interact, speeding up drug discovery. Jiqun Tu, a senior developer technology engineer at NVIDIA, and Ellery Russell, tech lead for the Desmond engine at Schr?dinger, explore advanced GPU optimization techniques designed to accelerate molecular dynamics simulations. In this NVIDIA GTC 2024 session��

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