We are a research group in computational biomedicine devoted to understanding the interactions of small molecules and proteins which is essential for designing new drugs. Our activities pursue scientific and academic goals to advance scientific research, with the invaluable help of all the volunteers that donate computing power to the gpugrid.net project. Most of our research expenses are in human resources resulting in approximatively 100,000 euro per year, largely funded by resarch grants. We hope that donate@home will contribute to support us in this way as well, to be able to do even higher quality science. For a list of publications and scientific goals, visit the science page. Thanks to all donors.This is a test initiative from the group which also manages gpugrid. If you are in doubt, or you would like to ask information please contact email@example.com.