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Protein structure determination in solution by nuclear magnetic resonance spectroscopy

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Europe PubMed Central

21 June 2017

Protein structure determination in solution by nuclear magnetic resonance spectroscopy (English)

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Europe PubMed Central

21 June 2017

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protein structure determination

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Wüthrich K

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2911719

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English

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1 January 1989

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Europe PubMed Central

21 June 2017

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Europe PubMed Central

21 June 2017

243

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21 June 2017

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Europe PubMed Central

21 June 2017

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PubMed ID

2911719

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21 June 2017

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Comparison of the high-resolution structures of the alpha-amylase inhibitor tendamistat determined by nuclear magnetic resonance in solution and by X-ray diffraction in single crystals

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Individual assignments of amide proton resonances in the proton NMR spectrum of the basic pancreatic trypsin inhibitor

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Sequence-specific 1H-NMR assignments in rabbit-liver metallothionein-2

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Solution of the phase problem in the X-ray diffraction method for proteins with the nuclear magnetic resonance solution structure as initial model. Patterson search and refinement for the alpha-amylase inhibitor tendamistat

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Systematic application of two-dimensional 1H nuclear-magnetic-resonance techniques for studies of proteins. 2. Combined use of correlated spectroscopy and nuclear Overhauser spectroscopy for sequential assignments of backbone resonances and elucidat

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Structural studies of alpha-bungarotoxin. 3. Corrections in the primary sequence and X-ray structure and characterization of an isotoxic alpha-bungarotoxin.

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Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

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An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

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Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.

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A protein structure from nuclear magnetic resonance data. lac repressor headpiece

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Distance geometry and related methods for protein structure determination from NMR data

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Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

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10.1126/SCIENCE.2911719

1 reference

stated in

Europe PubMed Central

21 June 2017

1 reference

Europe PubMed Central

PubMed ID

2911719

retrieved

21 June 2017

(Q30403170)

Protein structure determination in solution by nuclear magnetic resonance spectroscopy

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