Dr. Wojtek Goscinski, High Performance Computing Manager at the Monash University eResearch Center, shares how his team is using supercomputers accelerated by NVIDIA Tesla GPUs to process and analyze big data to create visualizations of large-scale molecular datasets.
Dr. Goscinski mentions they are able to process their data within hours with GPUs as opposed to days and weeks.
Now, for the first time, researchers are able to visualize complicated proteins that have never been structurally defined before, which will help in future drug design.
Share your GPU-accelerated science with us at http://nvda.ly/Vpjxr and with the world on #ShareYourScience.
Watch more scientists and researchers share how accelerated computing is benefiting their work at http://nvda.ly/X7WpH
Share Your Science: Visualizing Protein Structures with High Performance Computing
May 09, 2016
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