Improved validation of IDP ensembles by one-bond Cα–Hα scalar couplings-Reference-Cited by-同舟云学术

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Improved validation of IDP ensembles by one-bond Cα–Hα scalar couplings

Published:2015-10-03 Issue:3 Volume:63 Page:299-307
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Gapsys Vytautas,Narayanan Raghavendran L.,Xiang ShengQi,de Groot Bert L.,Zweckstetter Markus

Funder

Deutsche Forschungsgemeinschaft (DE)

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s10858-015-9990-z.pdf

Reference43 articles.

1. Allison JR, Varnai P, Dobson CM, Vendruscolo M (2009) Determination of the free energy landscape of α-synuclein using spin label nuclear magnetic resonance measurements. J Am Chem Soc 131:18314–18326. doi: 10.1021/Ja904716h

2. Ball KA, Phillips AH, Nerenberg PS, Fawzi NL, Wemmer DE, Head-Gordon T (2011) Homogeneous and heterogeneous tertiary structure ensembles of amyloid-β peptides. Biochemistry 50:7612–7628. doi: 10.1021/bi200732x

3. Barfield M, Johnston MD (1973) Solvent dependence of nuclear spin–spin coupling-constants. Chem Rev 73:53–73. doi: 10.1021/Cr60281a004

4. Bernado P, Mylonas E, Petoukhov MV, Blackledge M, Svergun DI (2007) Structural characterization of flexible proteins using small-angle X-ray scattering. J Am Chem Soc 129:5656–5664. doi: 10.1021/ja069124n

5. Billeter M, Neri D, Otting G, Qian YQ, Wuthrich K (1992) Precise vicinal coupling constants 3JHN α in proteins from nonlinear fits of J-modulated [15N, 1H]-COSY experiments. J Biomol NMR 2:257–274

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1. Assessing the One-Bond Cα–H Spin–Spin Coupling Constants in Proteins: Pros and Cons of Different Approaches;The Journal of Physical Chemistry B;2020-01-13

2. Characterization of intrinsically disordered proteins and their dynamic complexes: From in vitro to cell-like environments;Progress in Nuclear Magnetic Resonance Spectroscopy;2018-12

3. Revisiting the earliest signatures of amyloidogenesis: Roadmaps emerging from computational modeling and experiment;WIREs Computational Molecular Science;2018-02-13

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