On March 4-6, under the auspices of the Division of Medicinal Chemistry of the SCI
The Auditorium of Aptuit Center for Drug Discovery & Development, Verona, will host the
Computationally Driven Drug Discovery Meeting
CDDD 3° Meeting
Following the two previous editions held in L’Aquila in 2011 and in Genova 2013, 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.
Researchers from both academia and industry are cordially invited to attend and to contribute to set up the state of the art of the discipline in Italy.
Expected outcomes of the convention are:
The participation to the convention is free, but the number of participants is limited to 120. The selection will be made by the scientific committee on the basis of the scientific quality of the abstract and the bio-sketch of the applicant.
Selected applicants will present either an oral communications (15 minutes) or a poster. The scientific program will be based on four sessions, plus one or two round table and one poster session.
Accommodation at an agreed price will be available and publicized through this web site.
After Registration, please Login and update your profile to finalize your registration to CDDD 3°
All those who are interested in participating are invited to send a scientific abstract and a brief CV (1 page). The deadline is January 15 2014.
The scientific committee
- Andrea R Beccari (Dompé SpA, L’Aquila)
- Andrea Cavalli (Università di Bologna e IIT, Genova)
- Gabriele Costantino (Università di Parma)
- Stefano Moro (Università di Padova)
- Luca Sartori (I.E.O., Milano)
- Giulio Vistoli (Università di Milano)