Small-angle X-ray scattering of reduced ribonuclease A: effects of solution conditions and comparisons with a computational model of unfolded proteins - Wikidata - awgldk - TriplyDB

Small-angle X-ray scattering of reduced ribonuclease A: effects of solution conditions and comparisons with a computational model of unfolded proteins

Small-angle X-ray scattering of reduced ribonuclease A: effects of solution conditions and comparisons with a computational model of unfolded proteins

http://www.wikidata.org/entity/Q37118723

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A practical guide to small angle X-ray scattering (SAXS) of flexible and intrinsically disordered proteins Urea denatured state ensembles contain extensive secondary structure that is increased in hydrophobic proteins Preparing monodisperse macromolecular samples for successful biological small-angle X-ray and neutron-scattering experiments.Describing sequence-ensemble relationships for intrinsically disordered proteins.Effects of macromolecular crowding on an intrinsically disordered protein characterized by small-angle neutron scattering with contrast matching.Fractal dimension of an intrinsically disordered protein: small-angle X-ray scattering and computational study of the bacteriophage λ N protein Protein substrate discrimination in the quiescin sulfhydryl oxidase (QSOX) family Prediction of protein relative enthalpic stability from molecular dynamics simulations of the folded and unfolded states Small-angle X-ray scattering and single-molecule FRET spectroscopy produce highly divergent views of the low-denaturant unfolded state.Kinetic barriers and the role of topology in protein and RNA folding Minimal effects of macromolecular crowding on an intrinsically disordered protein: a small-angle neutron scattering study.The folding of single domain proteins--have we reached a consensus?Structural analysis of intrinsically disordered proteins by small-angle X-ray scattering.Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods.Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment.Time-resolved small-angle x-ray scattering study of the early stage of amyloid formation of an apomyoglobin mutant.Tuning the Flexibility of Glycine-Serine Linkers To Allow Rational Design of Multidomain Proteins.Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water.Challenges in the evaluation of thiol-reactive inhibitors of human protein disulfide Isomerase.Computation of small-angle scattering profiles with three-dimensional Zernike polynomials.Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic Simulations.Measurement of Structural Restraints Machine Learning Methods for X-Ray Scattering Data Analysis from Biomacromolecular Solutions

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P2860

Small-angle X-ray scattering of reduced ribonuclease A: effects of solution conditions and comparisons with a computational model of unfolded proteins

http://www.wikidata.org/entity/Q37118723

description

article científic

@ca

article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on 14 February 2008

@en

vedecký článok

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vetenskaplig artikel

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videnskabelig artikel

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vědecký článek

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name

Small-angle X-ray scattering o ...... nal model of unfolded proteins

@en

Small-angle X-ray scattering o ...... al model of unfolded proteins.

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type

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Small-angle X-ray scattering o ...... nal model of unfolded proteins

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Small-angle X-ray scattering o ...... al model of unfolded proteins.

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prefLabel

Small-angle X-ray scattering o ...... nal model of unfolded proteins

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Small-angle X-ray scattering o ...... al model of unfolded proteins.

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J.JMB.2008.02.009

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Journal of Molecular Biology

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Small-angle X-ray scattering o ...... nal model of unfolded proteins

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David P Goldenberg

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Yuanyuan Wang

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P2860

Intrinsically unstructured proteins and their functions

The kinetics of formation of native ribonuclease during oxidation of the reduced polypeptide chain

Structure of phosphate-free ribonuclease A refined at 1.26 A

The interpretation of protein structures: estimation of static accessibility

Torsion angle dynamics for NMR structure calculation with the new program DYANA

Reductive cleavage of disulfide bridges in ribonuclease

Principles that govern the folding of protein chains

The nature of the accessible and buried surfaces in proteins

Theory for the folding and stability of globular proteins

Thermodynamics of interactions of urea and guanidinium salts with protein surface: relationship between solute effects on protein processes and changes in water-accessible surface area

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1576-1592

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scholarly article

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10.1016/J.JMB.2008.02.009

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computational biology

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