Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway
about
Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformationsUnfolding crystallins: the destabilizing role of a beta-hairpin cysteine in betaB2-crystallin by simulation and experimentStaphylococcal protein A: unfolding pathways, unfolded states, and differences between the B and E domainsCharacterization of protein-folding pathways by reduced-space modelingNMR and SAXS characterization of the denatured state of the chemotactic protein CheY: implications for protein folding initiationComputational studies on mutant protein stability: The correlation between surface thermal expansion and protein stability.The effect of chirality and steric hindrance on intrinsic backbone conformational propensities: tools for protein designAn analysis of the influence of protein intrinsic dynamical properties on its thermal unfolding behavior.Prediction of structural stability of short beta-hairpin peptides by molecular dynamics and knowledge-based potentials.The hydrogen exchange core and protein folding.Using simulations to provide the framework for experimental protein folding studiesDetermination of the folding transition states of barnase by using PhiI-value-restrained simulations validated by double mutant PhiIJ-values.Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation.Contribution of single tryptophan residues to the fluorescence and stability of ribonuclease SaInvestigating the refolding pathway of human acidic fibroblast growth factor (hFGF-1) from the residual structure(s) obtained by denatured-state hydrogen/deuterium exchangePrion domain of yeast Ure2 protein adopts a completely disordered structure: a solid-support EPR studyUltrafast folding of alpha3D: a de novo designed three-helix bundle proteinThe effect of context on the folding of β-hairpins.Protein folding and unfolding in microseconds to nanoseconds by experiment and simulationConformational entropy of alanine versus glycine in protein denatured statesA kinetically significant intermediate in the folding of barnase.Synergy between simulation and experiment in describing the energy landscape of protein folding.The effects of disulfide bonds on the denatured state of barnaseBPPred: a Web-based computational tool for predicting biophysical parameters of proteins.Folding subdomains of thioredoxin characterized by native-state hydrogen exchangeWhat Mutagenesis Can and Cannot Reveal About Allostery.The relationship between water bridges and the polyproline II conformation: a large-scale analysis of molecular dynamics simulations and crystal structures.Understanding how small helical proteins fold: conformational dynamics of Im proteins relevant to their folding landscapes.Protein unfolding behavior studied by elastic network modelA Combined NMR and SAXS Analysis of the Partially Folded Cataract-Associated V75D γD-Crystallin.Sequence composition effects on denatured state loop formation in iso-1-cytochrome c variants: polyalanine versus polyglycine inserts.On the temperature and pressure dependence of a range of properties of a type of water model commonly used in high-temperature protein unfolding simulations.Retention of local conformational compactness in unfolding of barnase; Contribution of end-to-end interactions within quasi-modules.Experimental parameterization of an energy function for the simulation of unfolded proteins.Importance of contact persistence in denatured state loop formation: kinetic insights into sequence effects on nucleation early in folding.Uncovering specific electrostatic interactions in the denatured states of proteinsMolecular dynamics simulations of hydrophobic collapse of ubiquitin.Temperature-induced unfolding behavior of proteins studied by tensorial elastic network model.Protein unfolding from free-energy calculations: integration of the Gaussian network model with bond binding energies.Cooperativity in thermal and force-induced protein unfolding: integration of crack propagation and network elasticity models.
P2860
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P2860
Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway
description
1997 nî lūn-bûn
@nan
1997 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1997 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
name
Characterization of residual s ...... ription of the folding pathway
@ast
Characterization of residual s ...... ription of the folding pathway
@en
type
label
Characterization of residual s ...... ription of the folding pathway
@ast
Characterization of residual s ...... ription of the folding pathway
@en
prefLabel
Characterization of residual s ...... ription of the folding pathway
@ast
Characterization of residual s ...... ription of the folding pathway
@en
P2093
P2860
P356
P1476
Characterization of residual s ...... ription of the folding pathway
@en
P2093
P2860
P304
13409-13413
P356
10.1073/PNAS.94.25.13409
P407
P577
1997-12-01T00:00:00Z