The tailor-made infrastructure built by #E4ComputerEngineering's specialists in #hpc for @Dompe-q7p gives rise to the world's largest virtual ligand library: the Tangible Chemical Space (TCS). The digital representation of billions of molecules makes it possible to simulate in silico vital pairings to guide the next steps of drug discovery and to reduce the time between discovery and useful result: from the canonical 10 years to the operational 2 years to be able to release the drug, and it allow the possibility of testing whether an existing molecule has therapeutic capacity on different diseases than those for which it is currently used, as discovered for Covid19.
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