Drug Design Laboratory



Dipartimento di Scienze Farmaceutiche
Università degli Studi di Milano
Via Luigi Mangiagalli, 25
I-20133 Milano - Italy


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Introducing GriDock
January 16, 2009

In Catania (Italy), during the "Grid Open Days on New frontiers in Drug Discovery: Models & Grid Computing" workshop (January 22-23, 2009), will be presented the new GriDock software developed to perform structure-based virtual screening calculations. It can be used to identify new hit compounds and to speed-up the drug discovery process.

Click here for more information about the workshop.