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Fluctuation theory of molecular association and conformational equilibria.

Fluctuation theory of molecular association and conformational equilibria.

http://www.wikidata.org/entity/Q35170402

about

Quantifying the molecular origins of opposite solvent effects on protein-protein interactions Experimental triplet and quadruplet fluctuation densities and spatial distribution function integrals for pure liquids.Quantitative characterization of local protein solvation to predict solvent effects on protein structure.Infinitely dilute partial molar properties of proteins from computer simulation.Experimental triplet and quadruplet fluctuation densities and spatial distribution function integrals for liquid mixtures.Local fluctuations in solution mixtures.Theory and Simulation of Multicomponent Osmotic Systems.Local Fluctuations in Solution: Theory and Applications.The origin of cooperative solubilisation by hydrotropes.Volume exclusion and H-bonding dominate the thermodynamics and solvation of trimethylamine-N-oxide in aqueous urea.Theoretical aspects of self-assembly of proteins: a Kirkwood-Buff-theory approach.Simulated pressure denaturation thermodynamics of ubiquitin.

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P2860

Fluctuation theory of molecular association and conformational equilibria.

http://www.wikidata.org/entity/Q35170402

description

2011 nî lūn-bûn

@nan

2011 թուականի Յուլիսին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի հուլիսին հրատարակված գիտական հոդված

@hy

2011年の論文

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2011年論文

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2011年論文

@zh-hant

2011年論文

@zh-hk

2011年論文

@zh-mo

2011年論文

@zh-tw

2011年论文

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name

Fluctuation theory of molecular association and conformational equilibria.

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Fluctuation theory of molecular association and conformational equilibria.

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type

label

Fluctuation theory of molecular association and conformational equilibria.

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Fluctuation theory of molecular association and conformational equilibria.

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prefLabel

Fluctuation theory of molecular association and conformational equilibria.

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Fluctuation theory of molecular association and conformational equilibria.

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Journal of Chemical Physics

P1476

Fluctuation theory of molecular association and conformational equilibria.

@en

P2093

Paul E Smith

http://www.w3.org/2001/XMLSchema#string

Yuanfang Jiao

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P2860

Recent applications of Kirkwood-Buff theory to biological systems

The missing term in effective pair potentials

Atomic-level characterization of the structural dynamics of proteins

Dominant forces in protein folding

Decomposition of protein experimental compressibility into intrinsic and hydration shell contributions.

Equilibrium dialysis data and the relationships between preferential interaction parameters for biological systems in terms of Kirkwood-Buff integrals.

Dynamic correlation between pressure-induced protein structural transition and water penetration.

Pressure denaturation of proteins: evaluation of compressibility effects.

How Can Hydrophobic Association Be Enthalpy Driven?

Lipid packing drives the segregation of transmembrane helices into disordered lipid domains in model membranes.

P304

014502

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scholarly article

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10.1063/1.3601342

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1

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21744905

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3158034

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