AIC School 2022 – Protein structure models, biophysical data and high-performance computing for drug design
The AICS2022 school focuses on the exploitation of protein structures, from crystallography, electron microscopy as well as biophysical data, molecular modeling and dynamics, for drug discovery; the aim of the school is to introduce young researchers from chemistry, structural biology, biophysics and biochemistry to the latest developments in the field, and provide a theoretical and practical overview of state-of-the-art tools in structure-based drug design, using both computational and experimental techniques.
RESEARCH AREA
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Staff involved
Start date
07/09/2022
End date
10/09/2022
