Mikael Akke
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- 2018
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Mark
Backbone 1H, 13C, and 15N resonance assignments of the ligand binding domain of the human wildtype glucocorticoid receptor and the F602S mutant variant
(
- Contribution to journal › Article
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Mark
Conformational Entropy of FK506 Binding to FKBP12 Determined by Nuclear Magnetic Resonance Relaxation and Molecular Dynamics Simulations
(
- Contribution to journal › Article
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Mark
Designing interactions by control of protein-ligand complex conformation : Tuning arginine-arene interaction geometry for enhanced electrostatic protein-ligand interactions
(
- Contribution to journal › Article
- 2017
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Mark
Cu/Zn Superoxide Dismutase Forms Amyloid Fibrils under Near-Physiological Quiescent Conditions : The Roles of Disulfide Bonds and Effects of Denaturant
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- Contribution to journal › Article
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Mark
The Dynameomics Entropy Dictionary : A Large-Scale Assessment of Conformational Entropy across Protein Fold Space
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- Contribution to journal › Article
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Mark
Dynamics of Aromatic Side Chains in the Active Site of FKBP12
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- Contribution to journal › Article
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Mark
Structural model of dodecameric heat-shock protein Hsp21 : Flexible N-terminal arms interact with client proteins while C-terminal tails maintain the dodecamer and chaperone activity
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- Contribution to journal › Article
- 2016
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Mark
Structural Insights into the Calcium-Mediated Allosteric Transition in the C-Terminal Domain of Calmodulin from Nuclear Magnetic Resonance Measurements.
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- Contribution to journal › Article
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Mark
A de Novo Designed Coiled-Coil Peptide with a Reversible pH-Induced Oligomerization Switch
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- Contribution to journal › Article
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Mark
Molecular insights into substrate recognition and catalytic mechanism of the chaperone and FKBP peptidyl-prolyl isomerase SlyD
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- Contribution to journal › Article
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Mark
Structural analysis of a complex between small ubiquitin-like modifier 1 (SUMO1) and the ZZ domain of CREB-binding protein (CBP/p300) reveals a new interaction surface on SUMO
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- Contribution to journal › Article
- 2015
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Mark
Site-Specific Protonation Kinetics of Acidic Side Chains in Proteins Determined by pH-Dependent Carboxyl (13)C NMR Relaxation.
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- Contribution to journal › Article
- 2014
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Mark
Computational design of a leucine-rich repeat protein with a predefined geometry.
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- Contribution to journal › Article
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Mark
Multidimensional Cramér-Rao Lower Bound for Non-uniformly Sampled NMR Signals
2014) 22nd European Signal Processing Conference - EUSIPCO 2014(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
Off-resonance rotating-frame relaxation dispersion experiment for (13)C in aromatic side chains using L-optimized TROSY-selection.
(
- Contribution to journal › Article