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- 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.
(
- 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
Off-resonance rotating-frame relaxation dispersion experiment for (13)C in aromatic side chains using L-optimized TROSY-selection.
(
- Contribution to journal › Article
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Mark
Conformational Entropies and Order Parameters: Convergence, Reproducibility, and Transferability
(
- Contribution to journal › Article
- 2013
-
Mark
Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
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- Contribution to journal › Article
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Mark
Protein conformational exchange measured by (1)H R 1ρ relaxation dispersion of methyl groups.
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- Contribution to journal › Article
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Mark
Slow Aromatic Ring Flips Detected Despite Near-Degenerate NMR Frequencies of the Exchanging Nuclei.
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- Contribution to journal › Article
- 2012
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Mark
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
(
- Contribution to journal › Article
-
Mark
(13)C relaxation experiments for aromatic side chains employing longitudinal- and transverse-relaxation optimized NMR spectroscopy.
(
- Contribution to journal › Article
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Mark
Conformational exchange of aromatic side chains characterized by L-optimized TROSY-selected (13)C CPMG relaxation dispersion.
(
- Contribution to journal › Article