Protein folding simulations with Interacting Growth Walk model

Details Protein folding simulations with Interacting Growth Walk model Protein folding simulations with Interacting Growth Walk model

2001-12-03

arxiv.org/abs/cond-mat/0112021v3

Physics

Condensed Matter

Statistical Mechanics

4 pages RevTex file, 1 EPS figure

Scientific paper

We demonstrate that the recently proposed interacting growth walk (IGW) model, modified for generating self-avoiding heteropolymers, proves to be a simpler alternative to the other Monte Carlo methods available in the literature for obtaining minimum energy conformation of lattice proteins. In fact, this simple growth algorithm seems to be capable of quickly leading to low energy states for all the three dimensional bench mark HP-sequences investigated.

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