Transfer matrix solution of the Wako-Saitô-Muñoz-Eaton model augmented by arbitrary short range interactions
arXiv:1004.0965 · doi:10.1088/1742-5468/2010/08/P08028
Abstract
The Wako-Sait{ô}-Muñoz-Eaton (WSME) model, initially introduced in the theory of protein folding, has also been used in modeling the RNA folding and some epitaxial phenomena. The advantage of this model is that it admits exact solution in the general inhomogeneous case (Bruscolini and Pelizzola, 2002) which facilitates the study of realistic systems. However, a shortcoming of the model is that it accounts only for interactions within continuous stretches of native bonds or atomic chains while neglecting interstretch (interchain) interactions. But due to the biopolymer (atomic chain) flexibility, the monomers (atoms) separated by several non-native bonds along the sequence can become closely spaced. This produces their strong interaction. The inclusion of non-WSME interactions into the model makes the model more realistic and improves its performance. In this study we add arbitrary interactions of finite range and solve the new model by means of the transfer matrix technique. We can therefore exactly account for the interactions which in proteomics are classified as medium- and moderately long-range ones.
arXiv comment15 pages, 2 figures
References in corpus (10)
- Exact Solution of the Munoz-Eaton Model for Protein Folding
- Phase transitions on the surface of a carbon nanotube
- RNA Folding and Large N Matrix Theory
- Self-assembled nanowires on semiconductor surfaces
- RNA secondary structure formation: a solvable model of heteropolymer folding
- Kinetics of the Wako-Saito-Munoz-Eaton Model of Protein Folding
- Formation of atom wires on vicinal silicon
- Analytical solution of 1D lattice gas model with infinite number of multiatom interactions
- Equilibrium properties and force-driven unfolding pathways of RNA molecules
- Lattice gas models of coherent strained epitaxy