Mikael Akke
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- 2014
- Ring Flips Revisited: C-13 Relaxation Dispersion Measurements of Aromatic Side Chain Dynamics and Activation Barriers in Basic Pancreatic Trypsin Inhibitor
- Multidimensional Cramér-Rao Lower Bound for Non-uniformly Sampled NMR Signals
- 2013
- Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
- Slow Aromatic Ring Flips Detected Despite Near-Degenerate NMR Frequencies of the Exchanging Nuclei.
- Protein conformational exchange measured by (1)H R 1ρ relaxation dispersion of methyl groups.
- 2012
- (13)C relaxation experiments for aromatic side chains employing longitudinal- and transverse-relaxation optimized NMR spectroscopy.
- Specific (CD2CD2SCHD2)-C-12-D-beta-C-12-D-gamma-C-13-H-epsilon Isotopomer Labeling of Methionine To Characterize Protein Dynamics by H-1 and C-13 NMR Relaxation Dispersion
- The Carbohydrate-Binding Site in Galectin-3 Is Preorganized To Recognize a Sugarlike Framework of Oxygens: Ultra-High-Resolution Structures and Water Dynamics
- Conformational dynamics and thermodynamics of protein-ligand binding studied by NMR relaxation.
- Conformational exchange of aromatic side chains characterized by L-optimized TROSY-selected (13)C CPMG relaxation dispersion.