about
Recent applications of Kirkwood-Buff theory to biological systemsN-terminal extension changes the folding mechanism of the FK506-binding proteinWater and urea interactions with the native and unfolded forms of a beta-barrel protein.Urea, but not guanidinium, destabilizes proteins by forming hydrogen bonds to the peptide group.Proteins in binary solventsElectrostatic forces govern the binding mechanism of intrinsically disordered histone chaperones.Protein-solvent preferential interactions, protein hydration, and the modulation of biochemical reactions by solvent components.Interpretation of preferential interaction coefficients of nonelectrolytes and of electrolyte ions in terms of a two-domain modelProbing protein-sugar interactions.A contribution to the theory of preferential interaction coefficients.Tracking cancer drugs in living cells by thermal profiling of the proteome.Urea unfolding of peptide helices as a model for interpreting protein unfolding.Synergy in protein-osmolyte mixtures.Distribution, transition and thermodynamic stability of protein conformations in the denaturant-induced unfolding of proteins.Distinctive solvation patterns make renal osmolytes diverse.Thermal and chemical denaturation of Colocasia esculenta tuber agglutinin from α2β2 to unfolded state.α-chymotrypsin in water-acetone and water-dimethyl sulfoxide mixtures: Effect of preferential solvation and hydration.Robust and convenient analysis of protein thermal and chemical stability.Introductory lecture: interpreting and predicting Hofmeister salt ion and solute effects on biopolymer and model processes using the solute partitioning modelTuning the Continuum of Structural States in the Native Ensemble of a Regulatory Protein.Use of urea and glycine betaine to quantify coupled folding and probe the burial of DNA phosphates in lac repressor-lac operator binding.An analysis of the molecular origin of osmolyte-dependent protein stabilityProtein folding, stability, and solvation structure in osmolyte solutions.Anion binding to the ubiquitin molecule.Thermodynamic stability of ribonuclease A in alkylurea solutions and preferential solvation changes accompanying its thermal denaturation: a calorimetric and spectroscopic study.Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties.Microcalorimetric study of thermal unfolding of lysozyme in water/glycerol mixtures: an analysis by solvent exchange model.Predicting protein-protein interactions of concentrated antibody solutions using dilute solution data and coarse-grained molecular models.Effect of cosolvent on protein stability: a theoretical investigation.Preferential solvation of lysozyme in water/ethanol mixtures
P2860
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P2860
description
1994 nî lūn-bûn
@nan
1994年の論文
@ja
1994年学术文章
@wuu
1994年学术文章
@zh
1994年学术文章
@zh-cn
1994年学术文章
@zh-hans
1994年学术文章
@zh-my
1994年学术文章
@zh-sg
1994年學術文章
@yue
1994年學術文章
@zh-hant
name
The thermodynamics of solvent exchange.
@en
The thermodynamics of solvent exchange.
@nl
type
label
The thermodynamics of solvent exchange.
@en
The thermodynamics of solvent exchange.
@nl
prefLabel
The thermodynamics of solvent exchange.
@en
The thermodynamics of solvent exchange.
@nl
P356
P1433
P1476
The thermodynamics of solvent exchange.
@en
P2093
J A Schellman
P304
P356
10.1002/BIP.360340805
P577
1994-08-01T00:00:00Z