"Imagination is more important than knowledge..." [Albert Einstein]
| Welcome! We are the Computational
Molecular Modeling group of the Department of Pharmaceutical Sciences
at the University of Bologna in Italy.
Our research
is focused on the study of ligand-target interactions and the
design of bioactive compounds using computational methods.
You will find more details
about our research interests on this website.
We'll do the better to keep
each page regularly updated.
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