On this page you will find the latest news about the NMR Summer School - please check back before your arrival!
Recommended materials: Book with NMR tables for the exercises (structure elucidation) If available, bring a laptop, there will also be interpretation exercises with different software tools.
Sunday
15:00 - 17:00 Check-In ( In case you arrive after 17:00, please inform us in advance by email ! )
18.00 - 19.00 Dinner
19:30 - 19:35 Opening remarks
19.35 - 20.35 Norbert Müller: NMR, what else?
Monday
9:00 - 10:15 Klaus Zangger: Introduction to 1D and 2D NMR spectroscopy
10:40 - 11:55 Lothar Brecker: Basics of Structure Elucidation by 1D and 2D NMR-Spectroscopy
13:00 - 14:00 Lothar Brecker: Basics of NMR-Spectroscopy – Theory
The list of exercises and tutorials will be changed according to the needs of the participants - the titles below should give you a taste of what is planned!
14:15 - 16:00 Exercises:
Group 1: Harald Maid: 1D- and 2D-NMR Interpretation
Group 2: Wolfgang Schöfberger: From spectra to structures
Group 3: Klaus Zangger: Interpretation of 1D- and 2D-NMR spectra
19:30 - ? Informal get-together
Tuesday
9:00 - 10:15 Lothar Brecker: Relaxation and Nuclear Overhauser Effect
10:40 - 11:55 Norbert Müller: Description of NMR experiments using the product operator formalism
14:00 - 16:00 Wolfgang Robien: Tutorial: Spectrum Prediction, Structure Verification and fully Automatic Structure Revisions (own laptop strongly recommended)
16:30 - 17:55 Norbert Müller: Phase Cycles and Gradients
19:00 – open end Exercises:
Group 1: Lothar Brecker: Interpretation of 1D- and 2D-NMR Spectra (Part 1)
Group 2: Norbert Müller: Product Operator Formalism
Group 3: Wolfgang Schöfberger: From Spectra to Structure
Wednesday
9:00 - 10:15 Reinhard Wimmer: Gradients in NMR-Spectroscopy
10:40 - 11:55 Julien Orts: Drug design and protein-ligand interactions
14:00 - 16:00 Exercises:
Group 1: Lothar Brecker: Interpretation of 1D- and 2D-NMR Spectra (Part 2)
Group 2: Julien Orts: NOE calibration for protein-ligand structure determination with NMR (own laptop strongly recommended, linux or mac)
Group 3: Norbert Müller: Product Operator Formalism and Phase Cycles
16.15 – 17.45: Frans Mulder: NMR Data Processing
19.00 - 20.00 Meeting of the Working Party "NMR-Spectroscopy" within the Austrian Chemical Society
Thursday
9:00 - 10:15 Daniel Mathieu: Assignment Strategies for Peptides and Proteins
10:40 - 11:55 Mario Schubert: Assignment Strategies for Oligosaccharides
14:00 - 16:00 Exercises:
Group 1: Daniel Mathieu: Exercises to "Assignment Strategies for Peptides and Proteins" on paper
Group 2: Reinhard Wimmer: CARA - A Program for Assigning Protein Spectra (own laptop strongly recommended)
Group 3: Mario Schubert: Assigning spectra of oligosaccharides (own laptop strongly recommended)
16:30 - 17:55 Daniel Mathieu: Tutorial "Fast Data Acquisition in NMR-Spectrsocopy"
Friday
Please check out BEFORE 9am! The luggage can be stored in a dedicated place.
9:00 – 10:15: Reinhard Wimmer: Metabolomics by NMR - a Rapidly Emerging Field
10:40- 11:55: Tobias Madl: Quantitative analysis of (complex) NMR spectra with chemometrics
12.00 Closing Remarks