Share Your Science: Unraveling Membrane Proteins with GPUs
By Nadeem Mohammad, posted Feb 09 2016 at 01:06PM
Tags:

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. Lindahl mentions they started using CUDA in their work nearly five years ago and now 90% of their