Protein folding simulations with Interacting Growth Walk model

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dc.creatorNarasimhan, S. L.
dc.creatorKrishna, P. S. R.
dc.creatorRamanadham, M.
dc.creatorMurthy, K. P. N.
dc.creatorChidambaram, R.
dc.date2001-12-03
dc.date2002-01-03
dc.date.accessioned2026-07-07T02:43:43Z
dc.date.available2026-07-07T02:43:43Z
dc.descriptionWe 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.
dc.description4 pages RevTex file, 1 EPS figure
dc.identifierhttps://arxiv.org/abs/cond-mat/0112021
dc.identifierhttp://arxiv.org/abs/cond-mat/0112021
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/18609
dc.subjectStatistical Mechanics
dc.subjectSoft Condensed Matter
dc.subjectQuantitative Biology
dc.titleProtein folding simulations with Interacting Growth Walk model
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