Frank Delaglio, NIST and University of Maryland
Things I Did With NMR Software, With and Without Structural Biology
https://youtu.be/0Xs4s5OxR60
Anne Conibear, Technical University Vienna
Opportunities and challenges of peptide NMR using natural abundance isotopes
https://youtu.be/e5N6y0p8Ckk
Akane Kawamura, University of Newcastle
Cyclic Peptides as Chemical Probes: Mapping and Disrupting Protein–Protein Interactions
Richard Lewis, AstraZeneca, Gothenburg
Interesting NMR properties of bicyclic peptides (bicycles)
Markus Weingarth, Utrecht University
Cracking Nature’s recipes to design Lipid-targeting antibiotics
Clara Schoeder, Leipzig University
Protein design in the age of artificial intelligence – some insights from designing de novo proteins
Clément Dégut, University of York
Identifying and characterising new co-chaperones of the HSP90 chaperoning system
Magnus Wolf-Watz, Umeå University
NMR Spectroscopy to Decode the Mode of Action of Evolved Molecular Switches
Amy Guo, University of California, San Francisco
Characterizing and troubleshooting de novo designed protein dynamics with NMR
https://youtu.be/t97axfWobI0
Dennis Kurzbach, University of Vienna
Unexpected Spectroscopy – Hyperpolarization-enhanced nuclear magnetic resonance to resolve formerly inaccessible molecular systems
Johanna Becker-Baldus, University of Frankfurt
Applications of DNP on membrane proteins
https://youtu.be/4Z1DCWix0RY
Félix Torres, NexMR
Ultrafast NMR-based drug design leveraging the power of light
https://youtu.be/E99pyPw42n0
Mathieu Baudin, CNRS, Paris
Dissolution dynamic nuclear polarisation as a tool to study glutamine and glucose metabolism
