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Protein and Drug Design WiSe 23/24
Antonella Di Pizio
Molecular Modeling
Course
Description
Practical introduction to modeling software from the fields of:
Protein-Ligand-Docking, Molecular Simulation, Protein Engineering
This course was held in cooperation with the TUM, Professorship of Chemoinformatics and Protein Modeling.
Course period
11/03/24
→
15/03/24
Course level
Master
Course format
Practical course