Archive
Tutorials from NMR Meets Biology 5 (Hampi, 2022)
-
Basics of Solid-state NMR Spectroscopy (P. K. Madhu)
-
Coherence Selection (Yusuke Nishiyama)
-
Time-dependent Hamiltonians (Matthias Ernst)
-
Chemical-shift prediction Using Density Functional Theory (Raghunathan Ramakrishnan)
-
Numerical Simulations using SIMPSON (Asif Equbal and Vipin Agarwal)
-
Chemical Exchange (Ashok Sekhar)
Tutorials from NMR Meets Biology 4 (Khajuraho, 2018)
The meeting in Khajuraho focused on relaxation and its use in studying biomolecular dynamics.
-
Meeting Details
-
Basics of NMR Spectroscopy
- Introduction to NMR (Konstantin Ivanov)
- Quantum Mechanics meets NMR (Konstantin Ivanov)
-
Relaxation Theory
- Relaxation: BPP Theory (Konstantin Ivanov)
- Relaxation: Redfield Theory (Matthias Ernst)
-
Dynamics in solution and solid-state NMR
- Motional models for interpreting relaxation in the solid-state (Bernd Reif)
- MAS solid-state NMR measurement of biomolecular dynamics (Paul Schanda)
- Residual dipolar coupling toward understanding structure and dynamics of biomolecules (Bharathwaj Satyamoorthy)
-
EPR Spectroscopy
- Basics of EPR spectroscopy (Thomas Prisner)
- Structure and dynamics of nuclei acids (Thomas Prisner)
Tutorials from NMR Meets Biology 3 (Allepey, 2016)
- Basics of Relaxation
- Exercises (Matthias Ernst)
- Solutions to exercises (Matthias Ernst)