Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent
arXiv:0801.3750 · doi:10.1103/PhysRevE.77.061121
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.
14 pages, 8 figures; final version accepted Phys Rev E
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