The program consists of lectures on selected aspects of ligand- and structure-based design. Topics covered include but are not limited to: pharmacophores, docking, QSAR, homology modeling, cheminformatics methods, machine learning, and molecular dynamics. Each lecture is followed by a hands-on session using industry-standard software packages.

Speakers will come from academia, the pharmaceutical industry and software companies. Participants will have the opportunity to present a poster.

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The Summer School will take place at

A list of nearby hotels can be found on the Accommodation page.

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Registration is now open and slots will be filled after the first-come first-serve principle.

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1^st Spring School
The first Spring School on Cheminformatics was held in March 2014. 16 participants from four countries spent a week in Erlangen with lectures, training, discussions and social events.

2^nd Spring School
The second Spring School on Cheminformatics was held in March 2016.

3^rd Summer School
The third Summer School on Cheminformatics was held in August 2018 in Halle (Saale).