(PRWEB) January 25, 2006
The new research is particularly important because these diseases are comparatively neglected by large pharmaceutical companies.
Two European projects are currently searching for candidate treatments, the Enabling Grids for E-sciencE (EGEE) project-based Wide In Silico Docking on Malaria (WISDOM), and Swiss Bio Grid’s DENGUE project. Such research contrasts with in vitro and in vivo approaches and is now a hugely important first step in large-scale biological analyses.
Last year there were about 350-500 million infections and approximately 1.3 million deaths due to malaria, mainly in the tropics. Malaria is spread by female mosquitoes, which carry protozoan parasites called Plasmodium.
Currently drug discovery seeks compounds that can inhibit or kill invading parasites and infections, but there are potentially millions of candidate compounds. It can take 10 years to discover a drug and another 10 to get it approved.
Grid technology, where the resources of many computers in a network are applied to a single problem at the same time can reduce candidate compounds from millions to thousands or even hundreds, isolating the most promising candidates and speeding up the discovery process.
Using the FlexX software developed at the Fraunhofer Institute and donated by the BioSolveIT company, WISDOM used the EGEE Grid to match 3-dimensional structures of proteins from the malarial parasite to ligands, chemical compounds that bind to protein receptors.
“Grids are particularly well suited to drug discovery because you can compute the probability for one ligand to fit, or dock, to one protein on each computer node in the Grid, giving massive parallelism,” says Dr Vincent Breton, Research Associate at Frances Corpuscular Physics Laboratory (CNRS-IN2P3).
It takes between a few seconds and a few minutes to model whether there’s a match between a protein and a ligand, and the WISDOM project performed the equivalent of 80 CPU-years of calculations in just six weeks.
Analysis of WISDOM results at Germanys Fraunhofer Institute for Algorithms and Scientific Computing (SCAI), joint instigators and participants of the project alongside Frances CNRS-IN2P3, allowed the 1,000 most promising compounds out of 1 million candidates to be selected using a relative ranking scale between different ligands. The project identified both known candidates and new ones, which demonstrated the validity of the approach.
“Now we will use a supercomputer to even more precisely model the match between the candidate ligands and the proteins,” says Breton.
Refined docking requires intensive computation because researchers must account for molecular dynamics. “There are a lot of atoms and we want to model how they interact with each other to further refine the ranking order of candidate compounds,” says Breton. Grid computing works excellently for computation of large data sets that can be broken down into discrete tasks, while supercomputers excel at modelling highly interconnected data sets.
Drug discovery maybe the most exciting use of Grid technology in the battle against disease, but there are other uses. The Africa@home project allows people to donate idle CPU cycles in a distributed infrastructure to perform epidemiological modelling. This enables researchers to calculate the impact of vaccines, for example, or the spread of a disease.
“But that’s not the only way to use Grids in epidemiology,” says Breton. “They could also be used to federate databases collecting data on infection and treatment in malaria and Dengue, but also in HIV. This is vitally important information that is currently very difficult to collect in Africa.”
“This project shows the importance of Grid technology, and the value of a resource like EGEE,” concludes Breton.
EGEE External Relations Officer
Dr Vincent Breton
Research Associate, CNRS-IN2P3
EGEE project website http://www.eu-egee.org/
WISDOM project website http://wisdom.eu-egee.fr/
Africa@home website http://www.africaathome.org/
DENGUE project website http://www.swissbiogrid.com/project_and_proof.html
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