参考文献:1.Skolnick, J., Fetrow, J.: From genes to protein structure and function: novel applications of computational approaches in the genomic era. Trends Biotechnol. 18(1), 34–39 (2000)CrossRef 2.Welch, W.: Role of quality control pathways in human diseases involving protein misfolding. Semin. Cell Dev. Biol. 15(1), 31–38 (2004)MathSciNet CrossRef 3.Guyeux, C., Côté, N., Bahi, J., Bienia, W.: Is protein folding problem really a NP-Complete one? First investigations. J. Bioinf. Comput. Biol. 12(01), 1350017 (2014). 24 pagesCrossRef 4.Abbass, J., Nebel, J.C., Mansour, N.: Ab Initio protein structure prediction: methods and challenges. In: Elloumi, M., Zomaya, A.Y. (eds.) Biological Knowledge Discovery Handbook: Preprocessing, Mining and Postprocessing of Biological Data. IEEE-Wiley, New Jersey (2014) 5.Jones, D.: GenTHREADER: an efficient and reliable protein fold recognition method for genomic sequences. J. Mol. Biol. 287(4), 797–815 (1999)CrossRef 6.Kopp, J., Schwede, T.: Automated protein structure homology modeling: a progress report. Pharmacogenomics 5(4), 405–416 (2004)CrossRef 7.Chothia, C., Lesk, A.: The relation between the divergence of sequence and structure in proteins. EMBO 5(4), 823–826 (1986) 8.John, B.: Comparative protein structure modeling by iterative alignment, model building and model assessment. Nucleic Acids Res. 31(14), 3982–3992 (2003)CrossRef 9.Doong, S.: Protein homology modeling with heuristic search for sequence alignment. In: 40th Annual Hawaii International Conference on System Sciences, p. 128, Waikoloa (2007) 10.Šali, A., Blundell, T.: Comparative protein modelling by satisfaction of spatial restraints. J. Mol. Biol. 234(3), 779–815 (1993)CrossRef 11.Altschul, S.: Basic local alignment search tool. J. Mol. Biol. 215(3), 403–410 (1990)CrossRef 12.Pearson, W.: Empirical statistical estimates for sequence similarity searches. J. Mol. Biol. 276(1), 71–84 (1998)CrossRef 13.Mishra, S., Saxena, A., Sangwan, R.: Fundamentals of homology modeling steps and comparison among important bioinformatics tools: an overview. Sci. Int. 1(7), 237–252 (2013)CrossRef 14.Shen, M., Sali, A.: Statistical potential for assessment and prediction of protein structures. Protein Sci. 15(11), 2507–2524 (2006)CrossRef 15.Marti, R., Laguna, M.: Scatter Search: Basic Design and Advanced Strategies. Int. Artif., vol. 7, no. 19 (2003) 16.Mansour, N., Ghalayini, I., Rizk, S., El-Sibai, M.: Evolutionary algorithm for predicting all-atom protein structure. In: Proceedings of the ISCA 3rd International Conference on Bioinformatics and Computational Biology, pp. 7–12, New Orleans (2015) 17.Mansour, N., Terzian, M.: Fragment-based computational protein structure prediction. In: The Eighth International Conference on Advanced Engineering Computing and Applications in Sciences, pp. 108–112 (2015) 18.The PyMOL Molecular Graphics System. Schrödinger, LLC
作者单位:Mouses Stamboulian (16) Nashat Mansour (16)
16. Department of Computer Science and Mathematics, Lebanese American University, Beirut, Lebanon
丛书名:Advances in Swarm Intelligence
ISBN:978-3-319-41000-5
刊物类别:Computer Science
刊物主题:Artificial Intelligence and Robotics Computer Communication Networks Software Engineering Data Encryption Database Management Computation by Abstract Devices Algorithm Analysis and Problem Complexity
出版者:Springer Berlin / Heidelberg
ISSN:1611-3349
卷排序:9712
文摘
Homology modeling is an effective technique in protein structure prediction (PSP). However this technique suffers from poor initial target-template alignments. To improve homology based PSP, we propose a scatter search (SS) metaheuristic algorithm. SS is an evolutionary approach that is based on a population of candidate solutions. These candidates undergo evolutionary operations that combine search intensification and diversification over a number of iterations. The metaheuristic optimizes the initial poor alignments and uses fitness functions. We assess our algorithm on a number of proteins whose structures are present in the Protein Data Bank and which have been used in previous literature. Results obtained by our SS algorithm are compared with other approaches. The 3D models predicted by our algorithm show improved root mean standard deviations with respect to the native structures.