Comparative Studies on Resampling Techniques in Machine Learning and Deep Learning Models for Drug-Target Interaction Prediction

被引:8
|
作者
Azlim Khan, Azwaar Khan [1 ]
Ahamed Hassain Malim, Nurul Hashimah [1 ]
机构
[1] Univ Sains Malaysia, Sch Comp Sci, George Town 11800, Malaysia
来源
MOLECULES | 2023年 / 28卷 / 04期
关键词
drug-target interaction; data resampling; machine learning; deep learning; class imbalance; SMOTE; DISCOVERY; IDENTIFICATION; THERAPY; SMOTE;
D O I
10.3390/molecules28041663
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The prediction of drug-target interactions (DTIs) is a vital step in drug discovery. The success of machine learning and deep learning methods in accurately predicting DTIs plays a huge role in drug discovery. However, when dealing with learning algorithms, the datasets used are usually highly dimensional and extremely imbalanced. To solve this issue, the dataset must be resampled accordingly. In this paper, we have compared several data resampling techniques to overcome class imbalance in machine learning methods as well as to study the effectiveness of deep learning methods in overcoming class imbalance in DTI prediction in terms of binary classification using ten (10) cancer-related activity classes from BindingDB. It is found that the use of Random Undersampling (RUS) in predicting DTIs severely affects the performance of a model, especially when the dataset is highly imbalanced, thus, rendering RUS unreliable. It is also found that SVM-SMOTE can be used as a go-to resampling method when paired with the Random Forest and Gaussian Naive Bayes classifiers, whereby a high F1 score is recorded for all activity classes that are severely and moderately imbalanced. Additionally, the deep learning method called Multilayer Perceptron recorded high F1 scores for all activity classes even when no resampling method was applied.
引用
收藏
页数:22
相关论文
共 50 条
  • [11] Transfer learning for drug-target interaction prediction
    Dalkiran, Alperen
    Atakan, Ahmet
    Rifaioglu, Ahmet S.
    Martin, Maria J.
    Atalay, Renguel Cetin
    Acar, Aybar C.
    Dogan, Tunca
    Atalay, Volkan
    BIOINFORMATICS, 2023, 39 : I103 - I110
  • [12] Transfer learning for drug-target interaction prediction
    Dalkiran, Alperen
    Atakan, Ahmet
    Rifaioglu, Ahmet S.
    Martin, Maria J.
    Atalay, Rengul Cetin
    Acar, Aybar C.
    Dogan, Tunca
    Atalay, Volkan
    BIOINFORMATICS, 2023, 39 : i103 - i110
  • [13] Prediction of drug-target binding affinity based on deep learning models
    Zhang H.
    Liu X.
    Cheng W.
    Wang T.
    Chen Y.
    Computers in Biology and Medicine, 2024, 174
  • [14] A Comparative Analytical Review on Machine Learning Methods in Drug-target Interactions Prediction
    Nikraftar, Zahra
    Keyvanpour, Mohammad Reza
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2023, 19 (05) : 325 - 355
  • [15] Machine learning approaches and databases for prediction of drug-target interaction: a survey paper
    Bagherian, Maryam
    Sabeti, Elyas
    Wang, Kai
    Sartor, Maureen A.
    Nikolovska-Coleska, Zaneta
    Najarian, Kayvan
    BRIEFINGS IN BIOINFORMATICS, 2021, 22 (01) : 247 - 269
  • [16] Drug-Target Interaction Prediction: End-to-End Deep Learning Approach
    Monteiro, Nelson R. C.
    Ribeiro, Bernardete
    Arrais, Joel P.
    IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2021, 18 (06) : 2364 - 2374
  • [17] Prediction of Drug-Target Interaction on Jamu Formulas using Machine Learning Approaches
    Nasution, Ahmad Kamal
    Wijaya, Sony Hartono
    Kusuma, Wisnu Ananta
    2019 11TH INTERNATIONAL CONFERENCE ON ADVANCED COMPUTER SCIENCE AND INFORMATION SYSTEMS (ICACSIS 2019), 2019, : 169 - 173
  • [18] Recent Advances in the Machine Learning-based Drug-target Interaction Prediction
    Zhang, Wen
    Lin, Weiran
    Zhang, Ding
    Wang, Siman
    Shi, Jingwen
    Niu, Yanqing
    CURRENT DRUG METABOLISM, 2019, 20 (03) : 194 - 202
  • [19] Ensemble Learning Algorithm for Drug-Target Interaction Prediction
    Pathak, Sudipta
    Cai, Xingyu
    2017 IEEE 7TH INTERNATIONAL CONFERENCE ON COMPUTATIONAL ADVANCES IN BIO AND MEDICAL SCIENCES (ICCABS), 2017,
  • [20] Associative learning mechanism for drug-target interaction prediction
    Zhu, Zhiqin
    Yao, Zheng
    Qi, Guanqiu
    Mazur, Neal
    Yang, Pan
    Cong, Baisen
    CAAI TRANSACTIONS ON INTELLIGENCE TECHNOLOGY, 2023, 8 (04) : 1558 - 1577