Molecular simulation methods to study interactions in protein and RNA systems

Biology seminar by Prof. Christine Peter, Department of Chemistry, Computational and Theoretical Chemistry

  • Date: Feb 2, 2023
  • Time: 12:15 PM - 01:15 PM (Local Time Germany)
  • Speaker: Prof. Christine Peter, Department of Chemistry, Computational and Theoretical Chemistry
  • Location: M629 University of Konstanz
  • Room: M629
  • Host: University of Konstanz, department of Biology
Molecular simulation methods to study interactions in protein and RNA systems
Link to attend the seminars: https://tinyurl.com/2p86vusy
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