Simulation / Modeling / Design

Share Your Science: Transforming Drug Design with Molecular Dynamics

Nov 19, 2015

By Brad Nemire

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

Related resources

GTC session: RapidDock: Unlock Proteome-Scale Molecular Docking
GTC session: Toward Rational Drug Design With AlphaFold 3 and Beyond
GTC session: AI-Driven Paradigms in Therapeutic Design for Drug Discovery
NGC Containers: vmd
Webinar: Transforming Molecular Design
Webinar: Bringing Drugs to Clinics Faster with NVIDIA Computing

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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.

View all posts by Brad Nemire