Title :
On Lattice Protein Structure Prediction Revisited
Author :
Dotu, Ivan ; Cebrián, Manuel ; Van Hentenryck, Pascal ; Clote, Peter
Author_Institution :
Biol. Dept., Boston Coll., Chestnut Hill, MA, USA
Abstract :
Protein structure prediction is regarded as a highly challenging problem both for the biology and for the computational communities. In recent years, many approaches have been developed, moving to increasingly complex lattice models and off-lattice models. This paper presents a Large Neighborhood Search (LNS) to find the native state for the Hydrophobic-Polar (HP) model on the Face-Centered Cubic (FCC) lattice or, in other words, a self-avoiding walk on the FCC lattice having a maximum number of H-H contacts. The algorithm starts with a tabu-search algorithm, whose solution is then improved by a combination of constraint programming and LNS. The flexible framework of this hybrid algorithm allows an adaptation to the Miyazawa-Jernigan contact potential, in place of the HP model, thus suggesting its potential for tertiary structure prediction. Benchmarking statistics are given for our method against the hydrophobic core threading program HPstruct, an exact method which can be viewed as complementary to our method.
Keywords :
biological techniques; biology computing; molecular biophysics; molecular configurations; proteins; H-H contacts; Miyazawa-Jernigan contact potential; face-centered cubic lattice; hybrid algorithm; hydrophobic core threading program HPstruct; hydrophobic-polar model; large neighborhood search; lattice protein structure prediction; self-avoiding walk; tabu-search algorithm; tertiary structure prediction; Amino acids; Biological system modeling; Computational modeling; Drugs; FCC; Proteins; Structural shapes; Protein structure; constraint programming; local search.; Algorithms; Hydrophobic and Hydrophilic Interactions; Protein Conformation; Protein Folding; Proteins;
Journal_Title :
Computational Biology and Bioinformatics, IEEE/ACM Transactions on
DOI :
10.1109/TCBB.2011.41