Drug Design Laboratory
News

News

 


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


 

RSS feed

 

 
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.