How accurate are polymer models in the analysis of Förster resonance energy transfer experiments on proteins?
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A flash in the pan: dissecting dynamic amyloid intermediates using fluorescenceInvestigation of intramolecular dynamics and conformations of α-, β- and γ-synucleinOn the polymer physics origins of protein folding thermodynamics.From the Cover: Charge interactions can dominate the dimensions of intrinsically disordered proteins.Modest influence of FRET chromophores on the properties of unfolded proteins.Labeling proteins with fluorophore/thioamide Förster resonant energy transfer pairs by combining unnatural amino acid mutagenesis and native chemical ligationBeyond the random coil: stochastic conformational switching in intrinsically disordered proteins.Collapse kinetics and chevron plots from simulations of denaturant-dependent folding of globular proteins.Effects of pH on proteins: predictions for ensemble and single-molecule pulling experiments.Structural distributions from single-molecule measurements as a tool for molecular mechanics.Identification of an aggregation-prone structure of tau.The conformational ensembles of α-synuclein and tau: combining single-molecule FRET and simulations.A mathematical model for the rational design of chimeric ligands in selective drug therapies.Single-molecule spectroscopy of the temperature-induced collapse of unfolded proteins.A functional role for intrinsic disorder in the tau-tubulin complex.Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods.Exploring the role of internal friction in the dynamics of unfolded proteins using simple polymer models.Dimension conversion and scaling of disordered protein chains.Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment.Decoupling of size and shape fluctuations in heteropolymeric sequences reconciles discrepancies in SAXS vs. FRET measurementsMeasuring distances within unfolded biopolymers using fluorescence resonance energy transfer: The effect of polymer chain dynamics on the observed fluorescence resonance energy transfer efficiency.Monomeric Huntingtin Exon 1 Has Similar Overall Structural Features for Wild-Type and Pathological Polyglutamine Lengths.Conformational Heterogeneity and FRET Data Interpretation for Dimensions of Unfolded Proteins.Sequence determinants of protein phase behavior from a coarse-grained model.Slow Interconversion in a Heterogeneous Unfolded-State Ensemble of Outer-Membrane Phospholipase A.Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: insights from a simulation study.
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P2860
How accurate are polymer models in the analysis of Förster resonance energy transfer experiments on proteins?
description
article científic
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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 March 2009
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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
How accurate are polymer model ...... nsfer experiments on proteins?
@en
How accurate are polymer model ...... nsfer experiments on proteins?
@nl
type
label
How accurate are polymer model ...... nsfer experiments on proteins?
@en
How accurate are polymer model ...... nsfer experiments on proteins?
@nl
prefLabel
How accurate are polymer model ...... nsfer experiments on proteins?
@en
How accurate are polymer model ...... nsfer experiments on proteins?
@nl
P2093
P2860
P356
P1476
How accurate are polymer model ...... nsfer experiments on proteins?
@en
P2093
Bernard R Brooks
D Thirumalai
Edward P O'Brien
P2860
P304
P356
10.1063/1.3082151
P407
P577
2009-03-01T00:00:00Z