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Atomic interaction networks in the core of protein domains and their native foldsEnergetics of protein hydrogen bondsMacromolecule-assisted de novo protein foldingStructural Perturbations Induced by the α-Anomer of the Aflatoxin B 1 Formamidopyrimidine Adduct in Duplex and Single-Strand DNAPost-translational modifications modulate ligand recognition by the third PDZ domain of the MAGUK protein PSD-95Quantitative theory of hydrophobic effect as a driving force of protein structureResidue-level interrogation of macromolecular crowding effects on protein stability.A stringent test for hydrophobicity scales: two proteins with 88% sequence identity but different structure and functionDesolvation and development of specific hydrophobic core packing during Im7 folding.Creating novel protein scripts beyond natural alphabetsFull reconstruction of a vectorial protein folding pathway by atomic force microscopy and molecular dynamics simulations.The hydrophobic temperature dependence of amino acids directly calculated from protein structuresImportance of backbone and solvent properties for conformational dynamics in polypeptides.ProtSA: a web application for calculating sequence specific protein solvent accessibilities in the unfolded ensemble.Dimeric self-assembly of pyridyl guanidinium carboxylates in polar solvents.Induction of peptide bond dipoles drives cooperative helix formation in the (AAQAA)3 peptideHelical content of a β(3)-octapeptide in methanol: molecular dynamics simulations explain a seeming discrepancy between conclusions derived from CD and NMR data.The rate of the molecular clock and the cost of gratuitous protein synthesisEffects of geometry and chemistry on hydrophobic solvation.Multibody correlations in the hydrophobic solvation of glycine peptidesOligomerization interface of RAGE receptor revealed by MS-monitored hydrogen deuterium exchangeChaperoning roles of macromolecules interacting with proteins in vivo.Systematic control of protein interaction using a modular ER/K α-helix linker.Semirational Directed Evolution of Loop Regions in Aspergillus japonicus β-Fructofuranosidase for Improved Fructooligosaccharide ProductionEffects of Visible-Light Irradiation of Protoporphyrin IX on the Self-Assembly of Tubulin HeterodimersThe Hydrophobic Effect in Solute Partitioning and Interfacial Tension.Absolute hydration free energies of blocked amino acids: implications for protein solvation and stability.Dehydration of main-chain amides in the final folding step of single-chain monellin revealed by time-resolved infrared spectroscopy.Effects of denaturants and osmolytes on proteins are accurately predicted by the molecular transfer modelAb initio folding of proteins with all-atom discrete molecular dynamics.Role of electrostatic repulsion in controlling pH-dependent conformational changes of viral fusion proteinsCataract-causing mutation S228P promotes βB1-crystallin aggregation and degradation by separating two interacting loops in C-terminal domainOrigin of the change in solvation enthalpy of the peptide group when neighboring peptide groups are added.Computing protein stabilities from their chain lengths.Unfolding of a small protein proceeds via dry and wet globules and a solvated transition stateThermodynamic characterization of the unfolding of the prion protein.Solvation free energies of alanine peptides: the effect of flexibility.Examining the assumptions underlying continuum-solvent models.Reconciling the understanding of 'hydrophobicity' with physics-based models of proteins.Enthalpy-entropy compensation: the role of solvation.
P2860
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P2860
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Energetics of protein folding.
@en
type
label
Energetics of protein folding.
@en
prefLabel
Energetics of protein folding.
@en
P1476
Energetics of protein folding.
@en
P2093
Robert L Baldwin
P304
P356
10.1016/J.JMB.2007.05.078
P407
P577
2007-06-02T00:00:00Z