Role of solvation effects in protein denaturation: from thermodynamics to single molecules and back.
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Long-term delivery of protein therapeuticsThe structural analysis of shark IgNAR antibodies reveals evolutionary principles of immunoglobulinsExploring early stages of the chemical unfolding of proteins at the proteome scaleHeat, Acid and Chemically Induced Unfolding Pathways, Conformational Stability and Structure-Function Relationship in Wheat α-AmylaseVoltage-gated proton channels: molecular biology, physiology, and pathophysiology of the H(V) familyInsights into the structure and function of HV1 from a meta-analysis of mutation studiesThe folding unit of phosphofructokinase-2 as defined by the biophysical properties of a monomeric mutantThe addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and impairs its denaturation ability: a molecular dynamics simulation study.Real-time assessment of possible electromagnetic-field-induced changes in protein conformation and thermal stability.Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation.Toward an atomistic description of the urea-denatured state of proteins.Future of sustained protein delivery.Amyloid fibrillation of insulin under water-limited conditionsProtein denaturants at aqueous-hydrophobic interfaces: self-consistent correlation between induced interfacial fluctuations and denaturant stability at the interface.Fractal dimension of an intrinsically disordered protein: small-angle X-ray scattering and computational study of the bacteriophage λ N proteinProbing the Folding-Unfolding Transition of a Thermophilic Protein, MTH1880Engineering tandem single-chain Fv as cell surface reporters with enhanced properties of fluorescence detection.Thermally induced protein unfolding probed by isotope-edited IR spectroscopy.Urea-Water Solvation Forces on Prion StructuresMolecular mechanism for the preferential exclusion of TMAO from protein surfaces.Construction and validation of a homology model of the human voltage-gated proton channel hHV1Structural landscape of the proline-rich domain of Sos1 nucleotide exchange factorDimensions, energetics, and denaturant effects of the protein unstructured stateUse of protein folding reagents.Reversible thermal unfolding of a yfdX protein with chaperone-like activity.Time-dependent X-ray diffraction studies on urea/hen egg white lysozyme complexes reveal structural changes that indicate onset of denaturationDodine as a protein denaturant: the best of two worlds?Influence of high hydrostatic pressure on epitope mapping of tobacco mosaic virus coat protein.Kinetic evidence for a two-stage mechanism of protein denaturation by guanidinium chloride.How, when and why proteins collapse: the relation to folding.Single-molecule studies of riboswitch folding.Molecular biology and biophysical properties of ion channel gating pores.Retention of insulin-like growth factor I bioactivity during the fabrication of sintered polymeric scaffoldsDodine as a transparent protein denaturant for circular dichroism and infrared studies.Amyloid-like Self-Assembly of a Cellular Compartment.Do guanidinium and tetrapropylammonium ions specifically interact with aromatic amino acid side chains?Pulsed Dilution Method for the Recovery of Aggregated Mouse TNF-α.Therapeutic implication of L-phenylalanine aggregation mechanism and its modulation by D-phenylalanine in phenylketonuria.Structure and dynamics of urea/water mixtures investigated by vibrational spectroscopy and molecular dynamics simulation.The interplay between mechanics and stability of viral cages.
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Role of solvation effects in protein denaturation: from thermodynamics to single molecules and back.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on January 2011
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Role of solvation effects in p ...... to single molecules and back.
@en
Role of solvation effects in p ...... to single molecules and back.
@nl
type
label
Role of solvation effects in p ...... to single molecules and back.
@en
Role of solvation effects in p ...... to single molecules and back.
@nl
prefLabel
Role of solvation effects in p ...... to single molecules and back.
@en
Role of solvation effects in p ...... to single molecules and back.
@nl
P2860
P1476
Role of solvation effects in p ...... to single molecules and back.
@en
P2093
Gilad Haran
Jeremy L England
P2860
P304
P356
10.1146/ANNUREV-PHYSCHEM-032210-103531
P577
2011-01-01T00:00:00Z