Stabilizing effect of TMAO on globular PNIPAM states: preferential attraction induces preferential hydration. - Wikidata - wikimedia - TriplyDB

Stabilizing effect of TMAO on globular PNIPAM states: preferential attraction induces preferential hydration.

Stabilizing effect of TMAO on globular PNIPAM states: preferential attraction induces preferential hydration.

http://www.wikidata.org/entity/Q39202387

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The properties of residual water molecules in ionic liquids: a comparison between direct and inverse Kirkwood-Buff approaches.Aqueous ionic liquids and their influence on peptide conformations: denaturation and dehydration mechanisms.Insight into the effect mechanism of urea-induced protein denaturation by dielectric spectroscopy.Statistical description of co-nonsolvency suppression at high pressures.Aqueous ionic liquids in comparison with standard co-solutes : Differences and common principles in their interaction with protein and DNA structures.Preferential Binding of Urea to Single-Stranded DNA Structures: A Molecular Dynamics Study.On the molecular origin of the cooperative coil-to-globule transition of poly(N-isopropylacrylamide) in water.New endeavours involving the cooperative behaviour of TMAO and urea towards the globular state of poly(N-isopropylacrylamide)Dynamics of soft nanoparticle suspensions at hard X-ray FEL sources below the radiation-damage threshold

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P2860

Stabilizing effect of TMAO on globular PNIPAM states: preferential attraction induces preferential hydration.

http://www.wikidata.org/entity/Q39202387

description

2016 nî lūn-bûn

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Physical Chemistry Chemical Physics

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Stabilizing effect of TMAO on ...... induces preferential hydration

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Birgit Fischer

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Gerhard Grübel

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Julian Michalowsky

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P2860

The stabilization of proteins by osmolytes

Recent applications of Kirkwood-Buff theory to biological systems

Comparison of simple potential functions for simulating liquid water

GROMACS: fast, flexible, and free

Organic osmolytes as compatible, metabolic and counteracting cytoprotectants in high osmolarity and other stresses

Development and testing of a general amber force field

Living with water stress: evolution of osmolyte systems

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.

Automatic atom type and bond type perception in molecular mechanical calculations

Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.

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31459-31470

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scholarly article

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10.1039/C6CP05991K

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46

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18

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Martin A. Schroer

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2016-11-01T00:00:00Z

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27827475

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