(Q47734327)

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Flexible-meccano: a tool for the generation of explicit ensemble descriptions of intrinsically disordered proteins and their associated experimental observables.

scientific article published in June 2012

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2 February 2020

Flexible-meccano: a tool for the generation of explicit ensemble descriptions of intrinsically disordered proteins and their associated experimental observables (English)

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2 February 2020

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2 February 2020

Malene Ringkjøbing Jensen

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2 February 2020

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2 February 2020

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2 February 2020

Martin Blackledge

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Martin Blackledge

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2 February 2020

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Valéry Ozenne

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2 February 2020

Frédéric Bauer

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2 February 2020

Stéphane Segard

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2 February 2020

Céline Charavay

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2 February 2020

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1 June 2012

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2 February 2020

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2 February 2020

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2 February 2020

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2 February 2020

1463-1470

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2 February 2020

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21 January 2018

Quantitative conformational analysis of partially folded proteins from residual dipolar couplings: application to the molecular recognition element of Sendai virus nucleoprotein

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Quantitative determination of the conformational properties of partially folded and intrinsically disordered proteins using NMR dipolar couplings

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Defining conformational ensembles of intrinsically disordered and partially folded proteins directly from chemical shifts.

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Intrinsic disorder in measles virus nucleocapsids.

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Random coil chemical shift for intrinsically disordered proteins: effects of temperature and pH.

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Accurate measurements of coupling constants from two-dimensional nuclear magnetic resonance spectra of proteins and determination of phi-angles.

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Sensitivity of secondary structure propensities to sequence differences between alpha- and gamma-synuclein: implications for fibrillation

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21 January 2018

Calculation of residual dipolar couplings from disordered state ensembles using local alignment.

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21 January 2018

Structural diversity in free and bound states of intrinsically disordered protein phosphatase 1 regulators

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21 January 2018

Structure/function implications in a dynamic complex of the intrinsically disordered Sic1 with the Cdc4 subunit of an SCF ubiquitin ligase

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21 January 2018

Structural characterization of unfolded states of apomyoglobin using residual dipolar couplings

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Highly populated turn conformations in natively unfolded tau protein identified from residual dipolar couplings and molecular simulation.

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Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

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Quantitative description of backbone conformational sampling of unfolded proteins at amino acid resolution from NMR residual dipolar couplings.

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Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure

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10.1093/BIOINFORMATICS/BTS172

1 reference

Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22613562%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

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journals/bioinformatics/OzenneBSHJSBCB12

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DBLP Dataset 2021-01-02

28 January 2021

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1 reference

Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22613562%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

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