(Q52213880)

English

Changes in water structure induced by a hydrophobic solute probed by simulation of the water hydrogen bond angle and radial distribution functions.

scientific article published in April 1999

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

Changes in water structure induced by a hydrophobic solute probed by simulation of the water hydrogen bond angle and radial distribution functions. (English)

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

1 reference

based on heuristic

inferred from title

author name string

B Madan

1

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

K Sharp

2

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

publication date

1 April 1999

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

Biophysical Chemistry

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

78

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

1-2

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

33-41

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

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

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

based on heuristic

inferred from DOI database lookup

Heat capacity of proteins. I. Partial molar heat capacity of individual amino acid residues in aqueous solution: hydration effect

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

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inferred from DOI database lookup

Common features of protein unfolding and dissolution of hydrophobic compounds

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

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Molecular dynamics study of hydrophobic aggregation in water/methane/methanol systems

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

based on heuristic

inferred from DOI database lookup

Surface topography dependence of biomolecular hydrophobic hydration

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

based on heuristic

inferred from DOI database lookup

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

based on heuristic

inferred from DOI database lookup

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2898%2900227-0

7 January 2021

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inferred from DOI database lookup

Identifiers

10.1016/S0301-4622(98)00227-0

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

27 April 2018

http://europepmc.org/abstract/MED/10343383

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