A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes

被引:83
作者
Afantitis, Antreas
Melagraki, Georgia
Sarimveis, Haralambos [1 ]
Koutentis, Panayiotis A.
Markopoulos, John
Igglessi-Markopoulou, Olga
机构
[1] Natl Tech Univ Athens, Sch Chem Engn, Athens, Greece
[2] Univ Cyprus, Dept Chem, CY-1678 Nicosia, Cyprus
[3] Univ Athens, Dept Chem, GR-10680 Athens, Greece
关键词
apoptosis; chromenes; molecular modeling; QSAR;
D O I
10.1016/j.bmc.2006.05.061
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A linear quantitative structure-activity relationship (QSAR) model is presented for modeling and predicting induction of apoptosis by 4-aryl-4H-chromenes. The model was produced by using the multiple linear regression (MLR) technique on a database that consists of 43 recently discovered 4-aryl-4H-chromenes. Among the 61 different physicochemical, topological, and structural descriptors that were considered as inputs to the model, seven variables were selected using the elimination selection-stepwise regression method (ES-SWR). The physical meaning of each descriptor is discussed. The accuracy of the proposed MLR model is illustrated using the following evaluation techniques: cross-validation, validation through an external test set, and Y-randomization. Furthermore, the domain of applicability which indicates the area of reliable predictions is defined. (c) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:6686 / 6694
页数:9
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