about
A cationic host displaying positive cooperativity in waterChanges of water hydrogen bond network with different externalitiesAnimal cell hydraulics.Determination of the transition-state entropy for aggregation suggests how the growth of sickle cell hemoglobin polymers can be slowed.The origin of long-range attraction between hydrophobes in waterReal-time monitoring of hydrophobic aggregation reveals a critical role of cooperativity in hydrophobic effect.Hydrophobic hydration from small to large lengthscales: Understanding and manipulating the crossover.Mapping the hydration dynamics of ubiquitinThermodynamics of the hydrophobicity in crystallization of insulin.Crystallization mechanisms of hemoglobin C in the R state.Solvent and mutation effects on the nucleation of amyloid beta-protein foldingAmino acid side chain interactions in the presence of saltsA smoothly decoupled particle interface: new methods for coupling explicit and implicit solventLong dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties.Effects of lengthscales and attractions on the collapse of hydrophobic polymers in waterDissecting hydrophobicity.Centrifugation-assisted Assembly of Colloidal Silica into Crack-Free and Transferrable Films with Tunable Crystalline Structures.Dewetting-induced collapse of hydrophobic particles.Molecular crowding effects on protein stability.Activated drying in hydrophobic nanopores and the line tension of waterDesigning ligands to bind proteinsThe depletion attraction: an underappreciated force driving cellular organization.Enthalpy-entropy contributions to the potential of mean force of nanoscopic hydrophobic solutes.Carbonic anhydrase as a model for biophysical and physical-organic studies of proteins and protein-ligand binding.Design rules for nanomedical engineering: from physical virology to the applications of virus-based materials in medicine.The interaction of CCl4 with Ng (Ng = He, Ne, Ar), O2, D2O and ND3: rovibrational energies, spectroscopic constants and theoretical calculations.The intermolecular interaction in D2 - CX4 and O2 - CX4 (X = F, Cl) systems: Molecular beam scattering experiments as a sensitive probe of the selectivity of charge transfer component.Dewetting transitions in protein cavities.Explanation of the stability of thermophilic proteins based on unique micromorphology.Assessing the performance of implicit solvation models at a nucleic acid surface.Protein crowding affects hydration structure and dynamics.Hydration shells of molecules in molecular association: A mechanism for biomolecular recognition.Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesets.Incomplete mixing versus clathrate-like structures: a molecular view on hydrophobicity in methanol-water mixtures.Spectroscopic characterization of microscopic hydrogen-bonding disparities in supercritical water.Observation of a dewetting transition in the collapse of the melittin tetramer.Polar head group interactions in mixed Langmuir monolayers.First principles and classical molecular dynamics simulations of solvated benzene.Viscosity Control of Protein Solution by Small Solutes: A Review.Solvophobic solvation at large and intermediate length scales: Size, shape, and solvent effects.
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh-hant
name
Hydrophobicity: two faces of water.
@en
Hydrophobicity: two faces of water.
@nl
type
label
Hydrophobicity: two faces of water.
@en
Hydrophobicity: two faces of water.
@nl
prefLabel
Hydrophobicity: two faces of water.
@en
Hydrophobicity: two faces of water.
@nl
P356
P1433
P1476
Hydrophobicity: two faces of water.
@en
P2093
David Chandler
P2888
P356
10.1038/417491A
P407
P577
2002-05-01T00:00:00Z
P6179
1016707721