Modern heuristic techniques for combinatorial problems
Tabu Search
Protein Conformation of a Lattice Model Using Tabu Search
Journal of Global Optimization
A complete and effective move set for simplified protein folding
RECOMB '03 Proceedings of the seventh annual international conference on Research in computational molecular biology
Stochastic protein folding simulation in the three-dimensional HP-model
Computational Biology and Chemistry
Protein structure prediction on the face centered cubic lattice by local search
AAAI'08 Proceedings of the 23rd national conference on Artificial intelligence - Volume 1
A hybrid immune-based system for the protein folding problem
EvoCOP'07 Proceedings of the 7th European conference on Evolutionary computation in combinatorial optimization
Stochastic protein folding simulation in the d-dimensional HP-model
BIRD'07 Proceedings of the 1st international conference on Bioinformatics research and development
Landscape analysis for protein-folding simulation in the h-p model
WABI'06 Proceedings of the 6th international conference on Algorithms in Bioinformatics
"Pull Moves” for Rectangular Lattice Polymer Models Are Not Fully Reversible
IEEE/ACM Transactions on Computational Biology and Bioinformatics (TCBB)
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Objective:: Understanding protein functionality would mean understanding the basics of life. This functionality follows a three-dimensional structure of proteins. Unfortunately till now it is not possible to obtain these structures artificially. This article offers a survey on the use of meta-heuristic methods in context of simplified models of protein folding. Methods:: Tabu search (TS) strategy is one of the most successful meta-heuristics that has been applied for large number of optimization problems. In the paper, the application of TS for finding low energy conformations of proteins in a simplified lattice model has been proposed. Results:: The algorithm has been extensively tested and the tests showed its good performance. It compares well with the other heuristic approaches. Conclusions:: The approach presented is competitive as compared with other methods and due to its low computation time can be used as a complementary tool for an analysis of the three-dimensional protein structures.