溶剂中氢键自回避行走的贝特近似
Bethe approximation for the hydrogen-bonding self-avoiding walk in a solvent.
作者信息
Foster D P, Aniambossou M
机构信息
Laboratoire de Physique Théorique et Modélisation CNRS UMR 8089, Université de Cergy-Pontoise, 2 ave A Chauvin 95302 Cergy-Pontoise cedex, France.
出版信息
Phys Rev E Stat Nonlin Soft Matter Phys. 2008 Jun;77(6 Pt 1):061121. doi: 10.1103/PhysRevE.77.061121. Epub 2008 Jun 16.
PMID:18643231
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.
摘要
在贝特近似框架下，研究了用于蛋白质二级结构形成的方形晶格模型——氢键模型，该模型已扩展到包括溶剂质量的影响。
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