A descriptor of amino acids: SVRG and its application to peptide quantitative structure-activity relationship

被引:17
|
作者
Tong, J. [1 ,2 ]
Che, T. [1 ,2 ]
Li, Y. [1 ,2 ]
Wang, P. [1 ,2 ]
Xu, X. [1 ,2 ]
Chen, Y. [1 ,2 ]
机构
[1] Shaanxi Univ Sci & Technol, Coll Chem & Chem Engn, Xian, Peoples R China
[2] Shaanxi Univ Sci & Technol, Key Lab Auxiliary Chem & Technol Chem Ind, Minist Educ, Xian, Peoples R China
关键词
amino acids; partial least squares; peptide; quantitative structure activity relationship; SVRG; DESIGN; QSAR;
D O I
10.1080/1062936X.2011.604099
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, a descriptor, SVRG (principal component scores vector of radial distribution function descriptors and geometrical descriptors), was derived from principal component analysis (PCA) of a matrix of two structural variables of coded amino acids, including radial distribution function index (RDF) and geometrical index. SVRG scales were then applied in three panels of peptide quantitative structure-activity relationships (QSARs) which were modelled by partial least squares regression (PLS). The obtained models with the correlation coefficient (R-cum(2)), cross-validation correlation coefficient (Q(LOO)(2)) were 0.910 and 0.863 for 48 bitter-tasting dipeptides; 0.968 and 0.931 for 21 oxytocin analogues; and 0.992 and 0.954 for 20 thromboplastin inhibitors. Satisfactory results showed that SVRG contained much chemical information relating to bioactivities. The approach may be a useful structural expression methodology for studies on peptide QSAR.
引用
收藏
页码:611 / 620
页数:10
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