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 computational resources are GPUs. “It’s everything we do.”
Learn more about the GROMACS molecular simulation toolkit at GROMACS.org.
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- Erik Lindahl, Professor of Biophysics at Stockholm University, uses the GPU-accelerated GROMACS application to simulate protein dynamics, helping researchers understand disease mechanisms and design better drugs.
- Lindahl's team began using CUDA nearly five years ago and now relies on GPUs for 90% of their computational resources.
- The GROMACS molecular simulation toolkit is used to study protein dynamics, which can help combat alcoholism and understand certain diseases.
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