An Ameliorated Prediction of Drug-Target Interactions Based on Multi-Scale Discrete Wavelet Transform and Network Features.

Abstract:

:The prediction of drug-target interactions (DTIs) via computational technology plays a crucial role in reducing the experimental cost. A variety of state-of-the-art methods have been proposed to improve the accuracy of DTI predictions. In this paper, we propose a kind of drug-target interactions predictor adopting multi-scale discrete wavelet transform and network features (named as DAWN) in order to solve the DTIs prediction problem. We encode the drug molecule by a substructure fingerprint with a dictionary of substructure patterns. Simultaneously, we apply the discrete wavelet transform (DWT) to extract features from target sequences. Then, we concatenate and normalize the target, drug, and network features to construct feature vectors. The prediction model is obtained by feeding these feature vectors into the support vector machine (SVM) classifier. Extensive experimental results show that the prediction ability of DAWN has a compatibility among other DTI prediction schemes. The prediction areas under the precision-recall curves (AUPRs) of four datasets are 0 . 895 (Enzyme), 0 . 921 (Ion Channel), 0 . 786 (guanosine-binding protein coupled receptor, GPCR), and 0 . 603 (Nuclear Receptor), respectively.

journal_name

Int J Mol Sci

authors

Shen C,Ding Y,Tang J,Xu X,Guo F

doi

10.3390/ijms18081781

subject

Has Abstract

pub_date

2017-08-16 00:00:00

issue

8

issn

1422-0067

pii

ijms18081781

journal_volume

18

pub_type

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