On Lattice Protein Structure Prediction Revisited

被引:39
作者
Dotu, Ivan [1 ]
Cebrian, Manuel [2 ]
Van Hentenryck, Pascal [3 ]
Clote, Peter [1 ]
机构
[1] Boston Coll, Dept Biol, Chestnut Hill, MA 02467 USA
[2] Univ Calif San Diego, Dept Comp Sci & Engn, La Jolla, CA 92093 USA
[3] Brown Univ, Dept Comp Sci, Providence, RI 02912 USA
基金
美国国家科学基金会;
关键词
Protein structure; constraint programming; local search; MODEL; SIMULATIONS; ALIGNMENT; DESIGN; ENERGY; FORCE; HELIX;
D O I
10.1109/TCBB.2011.41
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
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.
引用
收藏
页码:1620 / 1632
页数:13
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