Molecular simulation methods to study interactions in protein and RNA systems
Biology seminar by Prof. Christine Peter, Department of Chemistry, Computational and Theoretical Chemistry
- Datum: 02.02.2023
- Uhrzeit: 12:15 - 13:15
- Vortragende(r): Prof. Christine Peter, Department of Chemistry, Computational and Theoretical Chemistry
- Ort: M629 University of Konstanz
- Raum: M629
- Gastgeber: University of Konstanz, department of Biology
Link to attend the seminars: https://tinyurl.com/2p86vusy