Research topics:

• Cancer
  


• HIV/AIDS
  


• Neural disorders
  


• Methods
  

Acellera's ACEMD provides an unbeatable platform for on-demand, highly-efficiency bio-MD [Molecular Dynamics] simulation for all scientists, from those just beginning to explore its huge potential to established MD users.

ACEMD is the engine behind GPUGRID, one of the largest distributed computing projects worldwide. It is stable, scalable, robust, and can handle thousands of highly demanding MD simulations daily. ACEMD simulations have helped researchers push our understanding of protein-ligand interactions, ion channel dynamics, membrane protein behavior, and mechanisms for drug resistance.


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Proteins are complex molecules essential to life


The Laboratory of Computational Biophysics studies protein dynamics, kinetics and energetics using mainly molecular dynamics simulations on graphics processing units.




GPUGRID.net YouTube Channel

GPUGRID.net is a volunteer distributed computing project for biomedical research from the Universitat Pompeu Fabra in Barcelona (Spain).

GPUGRID is made of many graphics cards (GPUs) joined together to deliver high-performance all-atom biomolecular simulations. The molecular simulations performed by our volunteers are some of the most common types performed by scientists in the field, but they are also some of the most computationally demanding and usually require a supercomputer.

Running GPUGRID on GPUs innovates volunteer computing by delivering supercomputing class applications on a cost effective infrastructure which will greatly impact the way biomedical research is performed.


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