Unraveling Membrane Proteins with GPUs

Erik Lindahl, Professor of Biophysics at Stockholm University, talks about using the GPU-accelerated GROMACS program 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 . Share your GPU-accelerated science with us Watch more scientists and researchers share how accelerated computing is #thepathforward at http:/