Conformational equilibria of alkanes in aqueous solution: relationship to water structure near hydrophobic solutes (Q34170953)

31 July 2017

title

Conformational equilibria of alkanes in aqueous solution: relationship to water structure near hydrophobic solutes (English)

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31 July 2017

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5

Paulaitis ME

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31 July 2017

Ashbaugh HS

1

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31 July 2017

Garde S

series ordinal

2

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31 July 2017

Hummer G

series ordinal

3

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31 July 2017

Kaler EW

series ordinal

4

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31 July 2017

language of work or name

English

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publication date

1 August 1999

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31 July 2017

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31 July 2017

volume

77

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31 July 2017

issue

2

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31 July 2017

page(s)

645-654

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Empirical correlation between hydrophobic free energy and aqueous cavity surface area

31 July 2017

cites work

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5 July 2018

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An information theory model of hydrophobic interactions

7 January 2021

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Theory of hydrophobicity: transient cavities in molecular liquids

5 July 2018

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Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes

5 July 2018

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The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins.

5 July 2018

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Hydration of an alpha-helical peptide: comparison of theory and molecular dynamics simulation.

5 July 2018

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Hydration of nucleic acid fragments: comparison of theory and experiment for high-resolution crystal structures of RNA, DNA, and DNA-drug complexes

5 July 2018

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Statistical mechanics of the B----Z transition of DNA: contribution of diffuse ionic interactions

5 July 2018

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The interpretation of protein structures: Estimation of static accessibility

5 July 2018

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5 July 2018

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Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion.

5 July 2018

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Dominant forces in protein folding

5 July 2018

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Computation of ionic distributions around charged biomolecular structures: results for right-handed and left-handed DNA

5 July 2018

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5 July 2018

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Cavities in molecular liquids and the theory of hydrophobic solubilities

5 July 2018

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Computation of the water density distribution at the ice-water interface using the potentials-of-mean-force expansion.

28 October 2018

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Protein hydration density: theory, simulations and crystallography

28 October 2018

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Reconstructing the protein-water interface.

28 October 2018

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Origin of Entropy Convergence in Hydrophobic Hydration and Protein Folding

28 October 2018

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28 October 2018

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Surface topography dependence of biomolecular hydrophobic hydration

7 January 2021

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Free Volume and Entropy in Condensed Systems III. Entropy in Binary Liquid Mixtures; Partial Molal Entropy in Dilute Solutions; Structure and Thermodynamics in Aqueous Electrolytes

7 January 2021

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Hydrophobic hydration: Inhomogeneous water structure near nonpolar molecular solutes

7 January 2021

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Hydrophobic interactions: conformational equilibria and the association of non-polar molecules in water

7 January 2021

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Temperature dependence of the solubility of non-polar gases in water

7 January 2021

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A statistical mechanical description of biomolecular hydration

7 January 2021

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7 January 2021

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inferred from DOI database lookup

7 January 2021

based on heuristic

Cavity Expulsion and Weak Dewetting of Hydrophobic Solutes in Water

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

Hydration free energy of water

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

Free Energy of Ionic Hydration

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

Statistical mechanical treatment of the structural hydration of biological macromolecules: Results forB-DNA

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

The Temperature-Dependence of Hydrophobic Association in Water. Pair versus Bulk Hydrophobic Interactions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

The influence of temperature on pairwise hydrophobic interactions of methane‐like particles: A molecular dynamics study of free energy

7 January 2021

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Hydrophobicity at Small and Large Length Scales

7 January 2021

1 reference

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Modeling solvation contributions to conformational free energy changes of biomolecules using a potential of mean force expansion

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

Potentials of mean force for biomolecular simulations: Theory and test on alanine dipeptide

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar Gases

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2976920-1

10.1016/S0006-3495(99)76920-1

7 January 2021

Identifiers

DOI

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31 July 2017

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31 July 2017

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