GPUGRID.net is a distributed computing infrastructure devoted to biomedical research. Thanks to the contribution of volunteers, GPUGRID scientists can perform molecular simulations to understand the function of proteins in health and disease.
“I am pleased to support your project, and happy to give a little towards it. Keep up the good work.”—Chris S,Volunteer & Donor
Unveiling mechanisms of drug resistance and malfunctions in cell signalling pathways in Cancer.
Modelling the process of how HIV maturation first starts by simulating the activation of one of its key proteins: the protease.
Investigating features of neurologically important proteins that have thus far evaded traditional experimental techniques.
We are constantly implementing new methods and applications that push the boundaries of our field farther.
|2||GPU Users Group||19,543,322|
|3||Czech National Team||10,443,999|