Population-based local search for protein folding simulation in the MJ energy model and cubic lattices

Article


Kapsokalivas, L., Gan, X., Albrecht, A. and Steinhöfel, K. 2009. Population-based local search for protein folding simulation in the MJ energy model and cubic lattices. Computational Biology and Chemistry. 33 (4), pp. 283-294. https://doi.org/10.1016/j.compbiolchem.2009.06.006
TypeArticle
TitlePopulation-based local search for protein folding simulation in the MJ energy model and cubic lattices
AuthorsKapsokalivas, L., Gan, X., Albrecht, A. and Steinhöfel, K.
Abstract

We present experimental results on benchmark problems in 3D cubic lattice structures with the Miyazawa–Jernigan energy function for two local search procedures that utilise the pull-move set: (i) population-based local search (PLS) that traverses the energy landscape with greedy steps towards (potential) local minima followed by upward steps up to a certain level of the objective function; (ii) simulated annealing with a logarithmic cooling schedule (LSA). The parameter settings for PLS are derived from short LSA-runs executed in pre-processing and the procedure utilises tabu lists generated for each member of the population. In terms of the total number of energy function evaluations both methods perform equally well, however, PLS has the potential of being parallelised with an expected speed-up in the region of the population size. Furthermore, both methods require a significant smaller number of function evaluations when compared to Monte Carlo simulations with kink-jump moves.

PublisherElsevier
JournalComputational Biology and Chemistry
ISSN1476-9271
Publication dates
PrintAug 2009
Publication process dates
Deposited10 Jul 2013
Output statusPublished
Digital Object Identifier (DOI)https://doi.org/10.1016/j.compbiolchem.2009.06.006
LanguageEnglish
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