(Q33204144)

23 July 2017

Model-free analysis of protein dynamics: assessment of accuracy and model selection protocols based on molecular dynamics simulation (English)

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molecular dynamics simulation

23 July 2017

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author

Peter Wright

series ordinal

3

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23 July 2017

2

Charles L Brooks

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23 July 2017

Jianhan Chen

1

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23 July 2017

1 July 2004

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Journal of Biomolecular NMR

23 July 2017

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23 July 2017

29

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23 July 2017

243-257

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23 July 2017

3

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https://scigraph.springernature.com/pub.10.1023/b:jnmr.0000032504.70912.58

23 July 2017

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cites work

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12 December 2020

Spectral density function mapping using 15N relaxation data exclusively

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12 December 2020

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12 December 2020

Evidence for flexibility in the function of ribonuclease A

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12 December 2020

Estimation of dynamic parameters from NMR relaxation data using the Lipari-Szabo model-free approach and Bayesian statistical methods

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12 December 2020

Solution structure and dynamics of the human-Escherichia coli thioredoxin chimera: insights into thermodynamic stability

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12 December 2020

An improved method for distinguishing between anisotropic tumbling and chemical exchange in analysis of 15N relaxation parameters

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12 December 2020

NMR solution structure and backbone dynamics of the CC chemokine eotaxin-3

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12 December 2020

Dynamic activation of protein function: a view emerging from NMR spectroscopy.

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12 December 2020

Backbone dynamics of plastocyanin in both oxidation states. Solution structure of the reduced form and comparison with the oxidized state

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12 December 2020

Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics

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12 December 2020

Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding

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12 December 2020

Protein dynamics from NMR.

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12 December 2020

Anisotropic rotational diffusion in model-free analysis for a ternary DHFR complex

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12 December 2020

The use of model selection in the model-free analysis of protein dynamics

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12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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12 December 2020

Comparison of backbone dynamics of reduced and oxidized Escherichia coli glutaredoxin-1 using 15N NMR relaxation measurements.

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12 December 2020

Correlation between changes in nuclear magnetic resonance order parameters and conformational entropy: molecular dynamics simulations of native and denatured staphylococcal nuclease.

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12 December 2020

Solution structure and backbone dynamics of the TGFbeta type II receptor extracellular domain

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12 December 2020

General Framework for Studying the Dynamics of Folded and Nonfolded Proteins by NMR Relaxation Spectroscopy and MD Simulation

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12 December 2020

Backbone Dynamics of Reduced Plastocyanin from the CyanobacteriumAnabaena variabilis: Regions Involved in Electron Transfer Have Enhanced Mobility†,‡

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12 December 2020

All-atom empirical potential for molecular modeling and dynamics studies of proteins

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12 December 2020

Nmr probes of molecular dynamics: overview and comparison with other techniques

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12 December 2020

Molecular dynamics and NMR spin relaxation in proteins

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12 December 2020

Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: a comparison of spectral densities for the betaARK1 PH domain

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12 December 2020

Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme

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12 December 2020

Effects of ion binding on the backbone dynamics of calbindin D9k determined by 15N NMR relaxation

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12 December 2020

Backbone dynamics in dihydrofolate reductase complexes: role of loop flexibility in the catalytic mechanism

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12 December 2020

Protein Inhibitors of Serine Proteinases: Role of Backbone Structure and Dynamics in Controlling the Hydrolysis Constant

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12 December 2020

A novel view of domain flexibility in E. coli adenylate kinase based on structural mode-coupling (15)N NMR relaxation.

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12 December 2020

Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMR relaxation data using reduced spectral density mapping

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12 December 2020

10.1023/B:JNMR.0000032504.70912.58

Identifiers

DOI

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PubMed ID

15213423

Dimensions Publication ID

23 July 2017

0 references

1 reference

PubMed ID

15213423