Computationally Driven Drug Discovery
March 28-29, 2019 – Università Cattolica del Sacro Cuore, Rome – 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, in Pomezia 2016 and in Milan 2017, 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 program.
You can find more information at the official page: