In Silico Prediction of Gamma-Aminobutyric Acid Type-A Receptors Using Novel Machine-Learning-Based SVM and GBDT Approaches.

Gamma-aminobutyric acid type-A receptors (GABAARs) belong to multisubunit membrane spanning ligand-gated ion channels (LGICs) which act as the principal mediators of rapid inhibitory synaptic transmission in the human brain. Therefore, the category prediction of GABAARs just from the protein amino a...

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Publicado en:BioMed Research International Vol. 2016; pp. 1 - 13
Autores principales: Liao, Zhijun, Huang, Yong, Yue, Xiaodong, Lu, Huijuan, Xuan, Ping, Ju, Ying
Formato: equations & formulas pictorial research tables/charts Journal Article
Publicado: Wiley-Blackwell 8/8/2016
Acceso en línea:Ver este registro en EBSCOhost
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      dt: 8/8/2016
      vid: 2016
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      pub: Wiley-Blackwell
      place: Malden, Massachusetts
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        117299490
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        10.1155/2016/2375268
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        atl: In Silico Prediction of Gamma-Aminobutyric Acid Type-A Receptors Using Novel Machine-Learning-Based SVM and GBDT Approaches.
      aug:
        au:
          Liao, Zhijun
          Huang, Yong
          Yue, Xiaodong
          Lu, Huijuan
          Xuan, Ping
          Ju, Ying
        affil: Department of Biochemistry and Molecular Biology, School of Basic Medical Sciences, Fujian Medical University, Fuzhou, Fujian 350122, China
      sug:
        subj:
          GABA
          Receptors, Cell Surface Analysis
          Computer Simulation
          Receptors, Cell Surface Classification
          Amino Acids Analysis
          Molecular Structure
          Sequence Analysis
          Algorithms
          Descriptive Statistics
          Correlation Coefficient
          Resource Databases
          Sensitivity and Specificity
          Chemical and Pharmacologic Phenomena
          Validity
          Data Analysis Software
          Funding Source
      ab: Gamma-aminobutyric acid type-A receptors (GABAARs) belong to multisubunit membrane spanning ligand-gated ion channels (LGICs) which act as the principal mediators of rapid inhibitory synaptic transmission in the human brain. Therefore, the category prediction of GABAARs just from the protein amino acid sequence would be very helpful for the recognition and research of novel receptors. Based on the proteins’ physicochemical properties, amino acids composition and position, a GABAAR classifier was first constructed using a 188-dimensional (188D) algorithm at 90% cd-hit identity and compared with pseudo-amino acid composition (PseAAC) and ProtrWeb web-based algorithms for human GABAAR proteins. Then, four classifiers including gradient boosting decision tree (GBDT), random forest (RF), a library for support vector machine (libSVM), and k-nearest neighbor (k-NN) were compared on the dataset at cd-hit 40% low identity. This work obtained the highest correctly classified rate at 96.8% and the highest specificity at 99.29%. But the values of sensitivity, accuracy, and Matthew’s correlation coefficient were a little lower than those of PseAAC and ProtrWeb; GBDT and libSVM can make a little better performance than RF and k-NN at the second dataset. In conclusion, a GABAAR classifier was successfully constructed using only the protein sequence information.
      pubtype: Academic Journal
      doctype:
        equations & formulas
        pictorial
        research
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        Journal Article
      ougenre: Article
    language: English
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