Antlion optimization algorithm for pairwise structural alignment with bi-objective functions

被引:0
作者
R. Ranjani Rani
D. Ramyachitra
机构
[1] Bharathiar University,Department of Computer Science
来源
Neural Computing and Applications | 2020年 / 32卷
关键词
Protein structure; Bi-objective functions; RMSD; TM score; Gene ontology functions;
D O I
暂无
中图分类号
学科分类号
摘要
This research work concentrates on the pairwise protein structure alignment of numerous protein structures. This is considered to be a problematic job which is an NP-hard problem. This work proposed a bi-objective-based antlion optimization algorithm (BO-ALO) which is aimed to improve the geometrical and evolutionary relationship among the protein structures. The bi-objective functions are the RMSD and TM scores which aim to minimize the RMSD score and maximize the TM score. The BO-ALO method has been compared with various widespread existing methods such as SPalignNS, UniAlign, DALI, MICAN, GANGSTA, DeepAlign, TM-align, CE, ant colony optimization and artificial bee colony optimization methods. The experiments were taken from the benchmark datasets, namely SCOPe and CATH. Also, the predicted alignments were compared with gold standard benchmark databases such as CDD, MALIDUP, MALISAM and HOMSTRAD. The outcomes of the proposed method have better bi-objective function scores and performance measures than other well-known existing approaches. This work also evaluates the proposed method with its biological significance of predicting the common gene ontology functions among the aligned protein structures. Finally, the statistical significance of the BO-ALO is computed by employing the Wilcoxon matched-signed rank test. Also, the statistical significant results of the proposed methods give better results when compared to other existing approaches.
引用
收藏
页码:7079 / 7096
页数:17
相关论文
共 100 条
  • [1] Jung J(2000)Protein structure alignment using environmental profiles Protein Eng 13 535-543
  • [2] Lee B(2008)Searching protein structure databases with DaliLite v.3 Bioinformatics 24 2780-2781
  • [3] Holm L(1996)Surprising similarities in structure comparison Curr Opin Struct Biol 6 377-385
  • [4] Kaariainen S(1996)SSAP: sequential structure alignment program for protein structure comparison Methods Enzymol 266 617-635
  • [5] Rosenstrom P(2001)A database and tools for 3-D protein structure comparison and alignment using the combinatorial extension (CE) algorithm Nucleic Acids Res 29 228-229
  • [6] Schenkel A(2008)Matt: local flexibility aids protein multiple structure alignment PLoS Comput Biol 4 0088-0099
  • [7] Gibrat JF(2004)FATCAT: a web server for flexible structure comparison and structure similarity searching Nucleic Acids Res 32 W582-W585
  • [8] Madeji T(2013)MICAN: a protein structure alignment algorithm that can handle multiple-chains, inverse alignments, BMC Bioinform 14 24-2309
  • [9] Brynt SH(2005) only models, alternative alignments, and non-sequential alignments Nucleic Acids Res 33 2302-3146
  • [10] Orengo CA(2006)TM-align: a protein structure alignment algorithm based on the TM-score BMC Bioinform 7 510-377