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Protein Folding Simulation with AMBER Accelerated with GPUs

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Uploaded by on Jul 26, 2011

Courtesy of AMBERMD.org. Protein folding simulations allow scientists to understand the development of many diseases. The demo shows the simulation of TRPCage -- 304 atom human designed peptide -- running 4.6X faster with the addition of GPU.

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  • @Treknologist Yes :)

  • Each one of my 580s are over 1k ns a day running fah

  • Gpus rock for folding but usE lots of power

  • Is this molecular dynamics simulation?

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