Computationally Driven Drug Discovery
November 16-17, 2017 IFOM, Milan – Italy
Under the auspices of the Division of Medicinal Chemistry of the SCI.
Following the previous editions held in L’Aquila in 2011, in Genova (2013), in Verona (2014) and in Rome (2015), the convention aims to gather together researchers who make use of techniques such as computational chemistry, chemoinformatics, QSAR, property prediction to direct their effort towards integrated drug discovery programs.