Novel map descriptors for characterization of toxic effects in proteomics maps

被引:43
作者
Bajzer, Z [1 ]
Randic, M
Plavsic, D
Basak, SC
机构
[1] Mayo Clin Rochester, Rochester, MN USA
[2] Natl Inst Chem, Ljubljana, Slovenia
[3] Rudjer Boskovic Inst, Zagreb, Croatia
[4] Univ Minnesota, NRRI, Duluth, MN 55812 USA
关键词
graph-theoretical descriptors; matrix invariants; proteomics map; quotient matrix; peroxisome proliferators;
D O I
10.1016/S1093-3263(02)00186-9
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
We consider a novel numerical characterization of proteomics maps based on the construction of a graph obtained by connecting all protein spots in a proteomics map that are at distance equal to, or smaller than, a critical distance D-c. We refer to the so constructed graph as a cluster graph and we calculate four associated characteristic matrices, previously considered in the literature: (1) the Euclidean-distance matrix ED; (2) the neighborhood-distance matrix ND; (3) the path-distance matrix based on the shortest paths between connected spots PD; and (4) the quotient matrix Q, the elements of which are given as the quotient of the corresponding elements of ED and ND matrices. Numerical descriptors for proteomics maps include in particular the leading eigenvalue of the Q matrix and the family of associated "higher order" matrices defined as powers of Q. These map descriptors show considerable sensitivity to perturbations of proteomics maps by toxicants. (C) 2002 Elsevier Science Inc. All rights reserved.
引用
收藏
页码:1 / 9
页数:9
相关论文
共 34 条
[1]  
Balaban AT, 2000, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, P1
[2]  
BALABAN AT, 1999, TOPOLOGICAL INDICES, P403
[3]  
BASAK SC, 1977, CHEM TOPOLOGY 3 DIME, P73
[4]  
Buckley F., 1989, DISTANCE GRAPHS
[5]  
BYTAUTAS DJ, 2002, DIMACS SER DISCRETE, V51, P39
[6]   DISSIM: A program for the analysis of chemical diversity [J].
Flower, DR .
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 1998, 16 (4-6) :239-+
[7]  
Gantmacher F.R., 1959, THEORY MATRICES, VII
[8]   Computer-assisted rational design of immunosuppressive compounds [J].
Grassy, G ;
Calas, B ;
Yasri, A ;
Lahana, R ;
Woo, JK ;
Iyer, S ;
Kaczorek, M ;
Floc'h, R ;
Buelow, R .
NATURE BIOTECHNOLOGY, 1998, 16 (08) :748-752
[9]   A novel 2-D graphical representation of DNA sequences of low degeneracy [J].
Guo, XF ;
Randic, M ;
Basak, SC .
CHEMICAL PHYSICS LETTERS, 2001, 350 (1-2) :106-112
[10]  
Kier L. H., 1976, Molecular Connectivity in Chemistry and Drug Research