Piecewise hypersphere modeling by particle swarm optimization in QSAR studies of bioactivities of chemical compounds

被引:17
作者
Lin, WQ [1 ]
Jiang, JH [1 ]
Shen, Q [1 ]
Wu, HL [1 ]
Shen, GL [1 ]
Yu, RQ [1 ]
机构
[1] Hunan Univ, Coll Chem & Chem Engn, State Key Lab Chemo Biosensing & Chemometr, Changsha 410082, Peoples R China
关键词
D O I
10.1021/ci049642m
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
As the structural diversity in a quantitative structure-activity relationship (QSAR) model increases, constructing a good model becomes increasingly difficult, and simply performing variable selection might not be sufficient to improve the model quality to make it practically usable. To combat this difficulty, an approach based on piecewise hypersphere modeling by particle swarm optimization (PHMPSO) is developed in this paper. It treats the linear models describing the sought-for subsets as hyperspheres which have different radii in the data space. According to the attribute of each hypersphere, all compounds in the training set are allocated to hyperspheres to construct submodels, and particle swarm optimization (PSO) is applied to search the optimal hyperspheres for finding satisfactory piecewise linear models. A new objective function is formulated to determine the appropriate piecewise models. The performance is assessed using three QSAR data sets. Experimental results have shown the good performance of this technique in improving the QSAR modeling.
引用
收藏
页码:535 / 541
页数:7
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