about
Changes in protein structure and dynamics as a function of hydration from (1)H second moments.Light-scattering studies of protein solutions: role of hydration in weak protein-protein interactions.Polymorphic Protein Crystal Growth: Influence of Hydration and Ions in Glucose Isomerase.Ab initio molecular dynamics and quasichemical study of H+(aq)Hydration and mobility of HO-(aq)A consistent experimental and modeling approach to light-scattering studies of protein-protein interactions in solution.The role of bulk protein in local models of ion-binding to proteins: comparative study of KcsA, its semisynthetic analog with a locked-in binding site, and valinomycinDewetting-induced collapse of hydrophobic particles.Distinguishing thermodynamic and kinetic views of the preferential hydration of protein surfacesDehydration of main-chain amides in the final folding step of single-chain monellin revealed by time-resolved infrared spectroscopy.Ion selectivity from local configurations of ligands in solutions and ion channels.ABSINTH: a new continuum solvation model for simulations of polypeptides in aqueous solutions.Solvation free energy of the peptide group: its model dependence and implications for the additive-transfer free-energy model of protein stabilityImportance of Hydrophilic Hydration and Intramolecular Interactions in the Thermodynamics of Helix-Coil Transition and Helix-Helix Assembly in a Deca-Alanine Peptide.Conditional solvation thermodynamics of isoleucine in model peptides and the limitations of the group-transfer modelCooperative hydrophobic/hydrophilic interactions in the hydration of dimethyl ether.McMillan-Mayer theory of solutions revisited: simplifications and extensions.Erratum: "Quasichemical theory and the description of associating fluids relative to a reference: Multiple bonding of a single site solute" [J. Chem. Phys. 147, 124505 (2017)].Quasichemical theory and the description of associating fluids relative to a reference: Multiple bonding of a single site solute.Structural anomalies of fluids: origins in second and higher coordination shells.Intramolecular Interactions Overcome Hydration to Drive the Collapse Transition of Gly15.Balancing local order and long-ranged interactions in the molecular theory of liquid water.An analysis of molecular packing and chemical association in liquid water using quasichemical theory.Free energy of liquid water on the basis of quasichemical theory and ab initio molecular dynamics.Thermodynamically dominant hydration structures of aqueous ions
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Hydration theory for molecular biophysics.
@ast
Hydration theory for molecular biophysics.
@en
Hydration theory for molecular biophysics.
@nl
type
label
Hydration theory for molecular biophysics.
@ast
Hydration theory for molecular biophysics.
@en
Hydration theory for molecular biophysics.
@nl
prefLabel
Hydration theory for molecular biophysics.
@ast
Hydration theory for molecular biophysics.
@en
Hydration theory for molecular biophysics.
@nl
P1476
Hydration theory for molecular biophysics.
@en
P2093
Lawrence R Pratt
Michael E Paulaitis
P304
P356
10.1016/S0065-3233(02)62011-X
P577
2002-01-01T00:00:00Z