NMR: prediction of protein flexibility (Q34615376)

3 August 2017

NMR: prediction of protein flexibility (English)

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3 August 2017

David S Wishart

2

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author name string

Mark Berjanskii

series ordinal

1

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3 August 2017

1 January 2006

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3 August 2017

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3 August 2017

1

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3 August 2017

683-688

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3 August 2017

2

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https://scigraph.springernature.com/pub.10.1038/nprot.2006.108

3 August 2017

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cites work

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How consistent are molecular dynamics simulations? Comparing structure and dynamics in reduced and oxidized Escherichia coli thioredoxin.

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Protein dynamics from NMR.

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

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Amide hydrogen exchange and internal dynamics in the chemotactic protein CheY from Escherichia coli.

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Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules

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A simple method to predict protein flexibility using secondary chemical shifts

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The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy

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Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy

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Probability-based protein secondary structure identification using combined NMR chemical-shift data

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Compensating increases in protein backbone flexibility occur when the Dead ringer AT-rich interaction domain (ARID) binds DNA: a nitrogen-15 relaxation study.

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Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

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Reliability of atomic displacement parameters in protein crystal structures

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Protein dynamics from NMR

31 March 2020

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Model-free approach beyond the borders of its applicability

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Contact model for the prediction of NMR N-H order parameters in globular proteins

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Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity

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5 May 2024

https://opencitations.net/index/api/v1/references/10.1038/NPROT.2006.108

Identifiers

DOI

10.1038/NPROT.2006.108

1 reference

PubMed ID

17406296

Dimensions Publication ID

3 August 2017

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1 reference

PubMed ID

17406296