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基于神经网络的蛋白质三级结构预测 被引量:12
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作者 蔡娜娜 陈月辉 李伟 《计算机工程》 CAS CSCD 北大核心 2010年第9期176-177,共2页
在伪氨基酸组成中加入与序列相关的影响因子能够提高蛋白质三级结构预测的准确率。将伪氨基酸组成的特征作为神经网络的输入,建立分类预测模型。选用粒子群优化算法对神经网络的参数进行优化。分类方法采用一对多的二分类方法。数据集选... 在伪氨基酸组成中加入与序列相关的影响因子能够提高蛋白质三级结构预测的准确率。将伪氨基酸组成的特征作为神经网络的输入,建立分类预测模型。选用粒子群优化算法对神经网络的参数进行优化。分类方法采用一对多的二分类方法。数据集选用Chou提出的204条蛋白质。实验结果使用Jackknife交叉验证,表明该方法能提高预测准确率。 展开更多
关键词 伪氨基酸组成 粒子群优化算法 Jackknife交叉验证
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基于柔性神经树的蛋白质结构预测 被引量:2
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作者 黄秀 陈月辉 曹毅 《计算机工程》 CAS CSCD 北大核心 2011年第1期159-160,163,共3页
提出一种基于柔性神经树的蛋白质结构预测方法,将近似熵和蛋白质序列的疏水特性作为伪氨基酸组成的特征。对数据集中的每一条蛋白质进行特征提取。对于一个蛋白质样本,用一个27-D伪氨基酸组成作为其特征,伪氨基酸组成特征作为输入数据,... 提出一种基于柔性神经树的蛋白质结构预测方法,将近似熵和蛋白质序列的疏水特性作为伪氨基酸组成的特征。对数据集中的每一条蛋白质进行特征提取。对于一个蛋白质样本,用一个27-D伪氨基酸组成作为其特征,伪氨基酸组成特征作为输入数据,柔性神经树作为预测工具,分类方法采用M-ary方法,数据集选用640数据集。仿真结果表明,该方法具有较好的优化性能,提高了预测的准确率。 展开更多
关键词 蛋白质结构分类 伪氨基酸组成 近似熵 疏水性 柔性神经树
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Science Letters:EHPred: an SVM-based method for epoxide hydrolases recognition and classification 被引量:1
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作者 贾佳 杨亮 张子张 《Journal of Zhejiang University-Science B(Biomedicine & Biotechnology)》 SCIE CAS CSCD 2006年第1期1-6,共6页
A two-layer method based on support vector machines (SVMs) has been developed to distinguish epoxide hydrolases (EHs) from other enzymes and to classify its subfamilies using its primary protein sequences. SVM classif... A two-layer method based on support vector machines (SVMs) has been developed to distinguish epoxide hydrolases (EHs) from other enzymes and to classify its subfamilies using its primary protein sequences. SVM classifiers were built using three different feature vectors extracted from the primary sequence of EHs: the amino acid composition (AAC), the dipeptide composition (DPC), and the pseudo-amino acid composition (PAAC). Validated by 5-fold cross tests, the first layer SVM clas- sifier can differentiate EHs and non-EHs with an accuracy of 94.2% and has a Matthew’s correlation coefficient (MCC) of 0.84. Using 2-fold cross validation, PAAC-based second layer SVM can further classify EH subfamilies with an overall accuracy of 90.7% and MCC of 0.87 as compared to AAC (80.0%) and DPC (84.9%). A program called EHPred has also been developed to assist readers to recognize EHs and to classify their subfamilies using primary protein sequences with greater accuracy. 展开更多
关键词 Epoxide hydrolases (EHs) Amino acid composition (AAC) Dipeptide composition (DPC) pseudo-amino acid composition (PAAC) Support vector machines (SVM)
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Prediction of Protein-Protein Interactions by a Novel Model Based on Domain Information
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作者 董露露 谢飞 +1 位作者 章程 李斌 《Journal of Donghua University(English Edition)》 EI CAS 2018年第2期163-169,共7页
Domain-based protein-protein interactions( PPIs) is a problem that has drawn the attentions of many researchers in recent years and it has been studied using lots of computational approaches from many different perspe... Domain-based protein-protein interactions( PPIs) is a problem that has drawn the attentions of many researchers in recent years and it has been studied using lots of computational approaches from many different perspectives. Existing domain-based methods to predict PPIs typically infer domain interactions from known interacting sets of proteins. However,these methods are costly and complex to implement. In this paper, a simple and effective prediction model is proposed. In this model,an improved multiinstance learning( MIL) algorithm( MilCaA) is designed that doesn't need to take the domain interactions into consideration to construct MIL bags. Then, the pseudo-amino acid composition( PseAAC) transformation method is used to encode the instances in a multi-instance bag and the principal components analysis( PCA) is also used to reduce the feature dimension. Finally, several traditional machine learning and MIL methods are used to verify the proposed model. Experimental results demonstrate that MilCaA performs better than state-of-the-art techniques including the traditional machine learning methods which are widely used in PPIs prediction. 展开更多
关键词 domain-based PROTEIN-PROTEIN interactions (PPIs) multi-instance learning AMINO acid composition ( AAC) pseudo-amino acidcomposition (pseaaC)
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