Molecular simulation methods to study interactions in protein and RNA systems
Time
Thursday, 2. February 2023
12:15 - 13:15
Location
University of Konstanz, Room M629
Organizer
Prof. Patrick Müller, Developmental Biology, University of Konstanz
Speaker:
Prof. Christine Peter, Department of Chemistry, Computational and Theoretical Chemistry
This event is part of an event series „Department Seminars“.
Link to attend the seminars: https://tinyurl.com/2p86vusy
Tea and cookies are provided from 11:45