Simulation / Modeling / Design

Share Your Science: Transforming Drug Design with Molecular Dynamics

Nov 19, 2015
By Brad Nemire
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  • Ross Walker, an AMBER developer at the San Diego Supercomputer Center and University of California San Diego, discusses how GPU acceleration transforms molecular dynamics for drug design.
  • His research demonstrates accelerated computing methods that advance molecular simulation capabilities.

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Ross Walker, AMBER developer at San Diego Computing Super Center and University of California, San Diego discusses how they are accelerating molecular dynamics to transform drug design.
 

Read more about his research at http://bit.ly/1lx4A80

Share your GPU-accelerated science with us: http://nvda.ly/Vpjxr
Watch more scientists and researchers share how accelerated computing is #thepathforward: Watch Now
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Simulation / Modeling / Design | Academia / Education | Healthcare & Life Sciences | News | Developer Spotlight | Molecular Dynamics | Supercomputing

About the Authors

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About Brad Nemire
Brad Nemire leads the Developer Communications team at NVIDIA. Prior to NVIDIA, he worked at Arm on the Developer Relations team. Brad graduated from San Diego State University and currently resides in Silicon Valley.

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