Literature DB >> 19219560

Prediction of interaction between small molecule and enzyme using AdaBoost.

Bing Niu1, Yuhuan Jin, Lin Lu, Kaiyan Fen, Lei Gu, Zhisong He, Wencong Lu, Yixue Li, Yudong Cai.   

Abstract

The knowledge of whether one enzyme can interact with a small molecule is essential for understanding the molecular and cellular functions of organisms. In this paper, we introduce a classifier to predict the small molecule- enzyme interaction, i.e., whether they can interact with each other. Small molecules are represented by their chemical functional groups, and enzymes are represented by their biochemical and physicochemical properties, resulting in a total of 160 features. These features are input into the AdaBoost classifier, which is known to have good generalization ability to predict interaction. As a result, the overall prediction accuracy, tested by tenfold cross-validation and independent sets, is 81.76% and 83.35%, respectively, suggesting that this strategy is effective. In this research, we typically choose interactions between small molecules and enzymes involved in metabolism to ultimately improve further understanding of metabolic pathways. An online predictor developed by this research is available at http://chemdata.shu.edu.cn/small_m .

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Year:  2009        PMID: 19219560     DOI: 10.1007/s11030-009-9116-1

Source DB:  PubMed          Journal:  Mol Divers        ISSN: 1381-1991            Impact factor:   2.943


  36 in total

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Review 7.  The classification and origins of protein folding patterns.

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  9 in total

1.  Prediction of interactiveness of proteins and nucleic acids based on feature selections.

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Journal:  Mol Divers       Date:  2009-10-09       Impact factor: 2.943

2.  Analysis and prediction of the metabolic stability of proteins based on their sequential features, subcellular locations and interaction networks.

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3.  Prediction of RNA-binding proteins by voting systems.

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5.  Prediction of substrate-enzyme-product interaction based on molecular descriptors and physicochemical properties.

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6.  Ensemble Learning Prediction of Drug-Target Interactions Using GIST Descriptor Extracted from PSSM-Based Evolutionary Information.

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7.  Analysis of protein pathway networks using hybrid properties.

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Journal:  Molecules       Date:  2010-11-12       Impact factor: 4.411

8.  Prediction of pharmacological and xenobiotic responses to drugs based on time course gene expression profiles.

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9.  Predicting the DPP-IV inhibitory activity pIC₅₀ based on their physicochemical properties.

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Journal:  Biomed Res Int       Date:  2013-06-20       Impact factor: 3.411

  9 in total

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