CDDD Meeting

REGISTRATIONS FOR THE MEETING ARE CLOSED

CDDD Meeting

On November 21-23, under the auspices of the Division of Medicinal Chemistry of the SCI
The Auditorium of Research Center of Dompé SpA, L’Aquila, will host the

Computationally Driven Drug Discovery Meeting

CDDD Meeting

Intended to be the first scientific convention of all those working in the broad field of molecular modeling and computational techniques applied to medicinal chemistry.

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:

to make an assessment of the currently used methodological approaches and of the currently installed research programs directed or supported by molecular modeling approaches

to promote the mutual acquaintance of research groups and to devise potential areas of collaboration

to promote the integration between industrial needs and academic expertise towards more effective drug discovery programs

The participation to the convention is free, including coffee breaks, two working lunch and a dinner.

Accommodation at an agreed price will be available and publicized through this web site.

The scientific program will be based on five sessions with free communications of about 12-15 minutes each, plus one or two round table and one poster session. Ideally, at least one representing person from every research group active in Italy, from both academia and industry, is expected to present a paper, with the aim of getting acquainted through scientific communication

For this reason, the scientific program will be continuously updated, as requests of contribution arrive. All those who are interested in participating with a communication should compile the form available in this web site or contact one of the organizers.

The organizers

- 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)

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