Numerical characterization of DNA sequences in a 2-D graphical representation scheme of low degeneracy

2003 ◽  
Vol 369 (3-4) ◽  
pp. 361-366 ◽  
Author(s):  
Xiaofeng Guo ◽  
Ashesh Nandy
2016 ◽  
Vol 6 (3) ◽  
pp. 63 ◽  
Author(s):  
Chun Li ◽  
Wenchao Fei ◽  
Yan Zhao ◽  
Xiaoqing Yu

Author(s):  
Natarajan Ramanathan ◽  
Jayalakshmi Ramamurthy ◽  
Ganapathy Natarajan

Background: Biological macromolecules namely, DNA, RNA, and protein have their building blocks organized in a particular sequence and the sequential arrangement encodes evolutionary history of the organism (species). Hence, biological sequences have been used for studying evolutionary relationships among the species. This is usually carried out by multiple sequence algorithms (MSA). Due to certain limitations of MSA, alignment-free sequence comparison methods were developed. The present review is on alignment-free sequence comparison methods carried out using numerical characterization of DNA sequences. Discussion: The graphical representation of DNA sequences by chaos game representation and other 2-dimesnional and 3-dimensional methods are discussed. The evolution of numerical characterization from the various graphical representations and the application of the DNA invariants thus computed in phylogenetic analysis is presented. The extension of computing molecular descriptors in chemometrics to the calculation of new set of DNA invariants and their use in alignment-free sequence comparison in a N-dimensional space and construction of phylogenetic tress is also reviewed. Conclusion: The phylogenetic tress constructed by the alignment-free sequence comparison methods using DNA invariants were found to be better than those constructed using alignment-based tools such as PHLYIP and ClustalW. One of the graphical representation methods is now extended to study viral sequences of infectious diseases for the identification of conserved regions to design peptide-based vaccine by combining numerical characterization and graphical representation.


2003 ◽  
Vol 368 (1-2) ◽  
pp. 1-6 ◽  
Author(s):  
Milan Randić ◽  
Marjan Vračko ◽  
Nella Lerš ◽  
Dejan Plavšić

2007 ◽  
Vol 15 (03) ◽  
pp. 287-297 ◽  
Author(s):  
JIE SONG

A new 3D graphical representation of DNA sequences according to chemical structures of the bases is proposed, reflecting the distribution of bases with different chemical structure, preserving information on sequential adjacency of bases, avoiding loss of information accompanying alternative 3D representations in which the curve standing for DNA overlaps and intersects itself. Based on this representation, a numerical characterization approach is presented by constructing a six-component vector whose components are the normalized leading eigenvalues of the L/L matrices associated with the DNA sequences. The examination of similarities among the coding sequences of the first exon of β-globin gene of different species illustrates the utility of the approach.


2015 ◽  
Vol 2015 ◽  
pp. 1-8 ◽  
Author(s):  
Yan-ping Zhang ◽  
Ya-jun Sheng ◽  
Wei Zheng ◽  
Ping-an He ◽  
Ji-shuo Ruan

The hydrophobicity and hydrophilicity of amino acids play a very important role in protein folding and its interaction with the environment and other molecules, as well as its catalytic mechanism. Based on the two physicochemical indexes, a 2D graphical representation of protein sequences is introduced; meanwhile, a new numerical characteristic has been proposed to compute the distance of different sequences for analysis of sequence similarity/dissimilarity on the basis of this graphical representation. Furthermore, we apply the new distance in the similarities/dissimilarities of ND5 proteins of nine species and predict the four major classes based on the dataset containing 639 domains. The results show that the method is simple and effective.


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