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Supercomputers screen drugs for unexpected protein interactions.

This seems like an experiment worth repeating and expanding. I would love to see it done on WCG.

Supercomputers link proteins to drug side effects
http://feeds.sciencedaily.com/~r/sciencedaily...vbrGUMUY/141020212924.htm

409 off-target proteins were fed into a Livermore HPC software known as VinaLC along with 906 FDA-approved drug compounds. VinaLC used a molecular docking matrix that bound the drugs to the proteins. A score was given to each combination to assess whether effective binding occurred.

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