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Prediction of Drug-Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning Method.

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第一作者： Jie,Pan

第一单位： School of Information Engineering, Xijing University, Xi'an 710123, China.

作者： Jie,Pan ^[1] ; Li-Ping,Li ^[1] ; Zhu-Hong,You ^[1] ; Chang-Qing,Yu ^[1] ; Zhong-Hao,Ren ^[1] ; Yao,Chen ^[1]

作者单位： School of Information Engineering, Xijing University, Xi'an 710123, China. ^[1]

关键词 drug–target interaction dual-tree complex wavelet transform position-specific scoring matrix rotation forest

主题词数据库, 蛋白质(Databases, Protein);酶类(Enzymes);离子通道(Ion Channels);受体, 胞质和核(Receptors, Cytoplasmic and Nuclear);受体, G-蛋白偶联(Receptors, G-Protein-Coupled);小波分析(Wavelet Analysis)

DOI 10.3390/molecules26175359

PMID 34500792

发布时间 2021-11-10

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Molecules (Basel, Switzerland)

2021年26卷17期

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Prediction of Drug-Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning Method.

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Prediction of Drug-Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning Method.

Molecules (Basel, Switzerland)

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Molecules (Basel, Switzerland)

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