Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent

D. P. Foster; M. Aniambossou

doi:10.1103/PhysRevE.77.061121

Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent

D. P. Foster, M. Aniambossou

Cergy-Pontoise University

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

A square-lattice model for the formation of secondary structures in proteins, the hydrogen-bonding model, extended to include the effects of solvent quality, is examined in the framework of the Bethe approximation.

Original language	English
Article number	061121
Journal	Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
Volume	77
Issue number	6
DOIs	https://doi.org/10.1103/PhysRevE.77.061121
Publication status	Published - 16 Jun 2008
Externally published	Yes

ASJC Scopus subject areas

Statistical and Nonlinear Physics
Statistics and Probability
Condensed Matter Physics

Access to Document

10.1103/PhysRevE.77.061121

Cite this

@article{97ed24aa3fe3495cbc4f9ed7dedb3228,

title = "Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent",

abstract = "A square-lattice model for the formation of secondary structures in proteins, the hydrogen-bonding model, extended to include the effects of solvent quality, is examined in the framework of the Bethe approximation.",

author = "Foster, {D. P.} and M. Aniambossou",

year = "2008",

month = jun,

day = "16",

doi = "10.1103/PhysRevE.77.061121",

language = "English",

volume = "77",

journal = "Physical Review E",

issn = "1539-3755",

publisher = "APS",

number = "6",

}

TY - JOUR

T1 - Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent

AU - Foster, D. P.

AU - Aniambossou, M.

PY - 2008/6/16

Y1 - 2008/6/16

N2 - A square-lattice model for the formation of secondary structures in proteins, the hydrogen-bonding model, extended to include the effects of solvent quality, is examined in the framework of the Bethe approximation.

AB - A square-lattice model for the formation of secondary structures in proteins, the hydrogen-bonding model, extended to include the effects of solvent quality, is examined in the framework of the Bethe approximation.

U2 - 10.1103/PhysRevE.77.061121

DO - 10.1103/PhysRevE.77.061121

M3 - Article

AN - SCOPUS:45749120300

SN - 1539-3755

VL - 77

JO - Physical Review E

JF - Physical Review E

IS - 6

M1 - 061121

ER -

Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent

Abstract

ASJC Scopus subject areas

Access to Document

Fingerprint

Cite this