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GROMACS software is required for protein structure modeling and for studies of proteins complexes with potential drugs.

You can find more information about BOINC and distributed computing in our FAQ page.

Drug [email protected] is a distributed computing project, which uses the power of different computing devices worldwide (PC, GPUs, smartphones, clusters etc.).

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The software applications are provided by projects administrators.

In our case these are two applications – GROMACS and Autodock.

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So, most of the time the resources of your PC are used by idle system tasks less than 5%.

If you don't want to waste that time, you can participate in distributed computing and help solving problems, important to humanity.You can find more about scientific background of the research on our Science page.The time between clicks of the mouse or even between typing is much more than just the time, when you actively work on a computer, laptop, tablet or smartphone.Our priority fields of research are cancer, age-related diseases, antibiotics and anti-virals.The goal of Drug [email protected] is to provide much cheaper drugs and bring them faster to clinical trials and then to patients.Our current goal is to validate the methods, get first positive results, publish report as scientific papers and then start more broad involvement of the project into making new biomedical technologies.

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