Erik Lindahl, Professor of Biophysics at Stockholm University, talks about using the GPU-accelerated GROMACS application to simulate protein dynamics. This approach helps researchers learn how to design better drugs, combat alcoholism and understand how certain diseases occur.
Learn more about the GROMACS molecular simulation toolkit at GROMACS.org.
Share your GPU-accelerated science with us at http://nvda.ly/Vpjxr
Watch more scientists and researchers share how accelerated computing is #thepathforward: Watch Now