Machine Learning for the Prediction of Antiviral Compounds Targeting Avian Influenza A/H9N2 Viral Proteins

被引:1
作者
Amiroch, Siti [1 ,2 ]
Irawan, Mohammad Isa [1 ]
Mukhlash, Imam [1 ]
Al Faroby, Mohammad Hamim Zajuli [3 ]
Nidom, Chairul Anwar [4 ,5 ]
机构
[1] Inst Teknol Sepuluh Nopember, Fac Sci & Data Analyt, Dept Math, Surabaya 60111, Indonesia
[2] Univ Islamic Darul Ulum, Fac Math & Nat Sci, Dept Math, Lamongan 62253, Indonesia
[3] Inst Teknol Telkom Surabaya, Dept Data Sci, Surabaya 60231, Indonesia
[4] Prof Nidom Fdn, Coronavirus & Vaccine Formulat Res Grp, Surabaya 60115, Indonesia
[5] Airlangga Univ, Fac Vet Med, Surabaya 60115, Indonesia
来源
SYMMETRY-BASEL | 2022年 / 14卷 / 06期
关键词
machine learning; significant compounds; avian influenza A; antivirus; INHIBITORY-ACTIVITY; BENZOIC-ACID; NEURAMINIDASE; H9N2; IDENTIFICATION; DERIVATIVES; LIGANDS; DOCKING; QSAR;
D O I
10.3390/sym14061114
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Avian influenza subtype A/H9N2-which infects chickens, reducing egg production by up to 80%-may be transmissible to humans. In humans, this virus is very harmful since it attacks the respiratory system and reproductive tract, replicating in both. Previous attempts to find antiviral candidates capable of inhibiting influenza A/H9N2 transmission were unsuccessful. This study aims to better characterize A/H9N2 to facilitate the discovery of antiviral compounds capable of inhibiting its transmission. The Symmetry of this study is to apply several machine learning methods to perform virtual screening to identify H9N2 antivirus candidates. The parameters used to measure the machine learning model's quality included accuracy, sensitivity, specificity, balanced accuracy, and receiver operating characteristic score. We found that the extreme gradient boosting method yielded better results in classifying compounds predicted to be suitable antiviral compounds than six other machine learning methods, including logistic regression, k-nearest neighbor analysis, support vector machine, multilayer perceptron, random forest, and gradient boosting. Using this algorithm, we identified 10 candidate synthetic compounds with the highest scores. These high scores predicted that the molecular fingerprint may involve strong bonding characteristics. Thus, we were able to find significant candidates for synthetic H9N2 antivirus compounds and identify the best machine learning method to perform virtual screenings.
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页数:16
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