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Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: A comparison of spectral densities for the βARK1 PH domain
S. Pfeiffer, D. Fushman,
D. Cowburn
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peer-review
49
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Dive into the research topics of 'Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: A comparison of spectral densities for the βARK1 PH domain'. Together they form a unique fingerprint.
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Engineering & Materials Science
Spectral density
97%
Nuclear magnetic resonance
86%
Proteins
66%
Barreling
14%
Peptides
13%
Molecular dynamics
11%
Relaxation
9%
Ions
9%
Sampling
7%
Trajectories
7%
Water
5%
Experiments
3%
Chemical Compounds
Flexibility
57%
Order Parameter
57%
Simulation
45%
Protein
30%
Time
26%
Sampling
19%
Molecular Dynamics
17%
Peptide
13%
Ion
9%
Medicine & Life Sciences
Pleckstrin Homology Domains
100%
Proteins
26%
Molecular Dynamics Simulation
16%
Ions
12%
Water
9%
Peptides
9%