Literature DB >> 27491923

In silico Prediction of Drug Induced Liver Toxicity Using Substructure Pattern Recognition Method.

Chen Zhang1, Feixiong Cheng1,2, Weihua Li1, Guixia Liu1, Philip W Lee1, Yun Tang3.   

Abstract

Drug-induced liver injury (DILI) is a leading cause of acute liver failure in the US and less severe liver injury worldwide. It is also one of the major reasons of drug withdrawal from the market. Thus, DILI has become one of the most important concerns of drugs, and should be predicted in very early stage of drug discovery process. In this study, a comprehensive data set containing 1317 diverse compounds was collected from publications. Then, high accuracy classification models were built using five machine learning methods based on MACCS and FP4 fingerprints after evaluating by substructure pattern recognition method. The best model was built using SVM method together with FP4 fingerprint at the IG value threshold of 0.0005. Its overall predictive accuracies were 79.7 % and 64.5 % for the training and test sets, separately, which yielded overall accuracy of 75.0 % for the external validation dataset, consisting of 88 compounds collected from a benchmark DILI database - the Liver Toxicity Knowledge Base. This model could be used for drug-induced liver toxicity prediction. Moreover, some key substructure patterns correlated with drug-induced liver toxicity were also identified as structural alerts.
© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  Drug-induced liver injury; machine learning; structural alerts; substructure pattern recognition

Mesh:

Year:  2016        PMID: 27491923     DOI: 10.1002/minf.201500055

Source DB:  PubMed          Journal:  Mol Inform        ISSN: 1868-1743            Impact factor:   3.353


  20 in total

Review 1.  The Promise of AI for DILI Prediction.

Authors:  Andreu Vall; Yogesh Sabnis; Jiye Shi; Reiner Class; Sepp Hochreiter; Günter Klambauer
Journal:  Front Artif Intell       Date:  2021-04-14

2.  Comparing Machine Learning Algorithms for Predicting Drug-Induced Liver Injury (DILI).

Authors:  Eni Minerali; Daniel H Foil; Kimberley M Zorn; Thomas R Lane; Sean Ekins
Journal:  Mol Pharm       Date:  2020-06-08       Impact factor: 4.939

3.  Influence of feature rankers in the construction of molecular activity prediction models.

Authors:  Gonzalo Cerruela-García; José Pérez-Parra Toledano; Aída de Haro-García; Nicolás García-Pedrajas
Journal:  J Comput Aided Mol Des       Date:  2019-12-31       Impact factor: 3.686

4.  Machine Learning Models for Predicting Liver Toxicity.

Authors:  Jie Liu; Wenjing Guo; Sugunadevi Sakkiah; Zuowei Ji; Gokhan Yavas; Wen Zou; Minjun Chen; Weida Tong; Tucker A Patterson; Huixiao Hong
Journal:  Methods Mol Biol       Date:  2022

5.  A New Structure-Activity Relationship (SAR) Model for Predicting Drug-Induced Liver Injury, Based on Statistical and Expert-Based Structural Alerts.

Authors:  Fabiola Pizzo; Anna Lombardo; Alberto Manganaro; Emilio Benfenati
Journal:  Front Pharmacol       Date:  2016-11-22       Impact factor: 5.810

Review 6.  In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts.

Authors:  Hongbin Yang; Lixia Sun; Weihua Li; Guixia Liu; Yun Tang
Journal:  Front Chem       Date:  2018-02-20       Impact factor: 5.221

7.  Prediction models for drug-induced hepatotoxicity by using weighted molecular fingerprints.

Authors:  Eunyoung Kim; Hojung Nam
Journal:  BMC Bioinformatics       Date:  2017-05-31       Impact factor: 3.169

8.  Prediction of pKa Values for Neutral and Basic Drugs based on Hybrid Artificial Intelligence Methods.

Authors:  Mengshan Li; Huaijing Zhang; Bingsheng Chen; Yan Wu; Lixin Guan
Journal:  Sci Rep       Date:  2018-03-05       Impact factor: 4.379

9.  QSAR and Classification Study on Prediction of Acute Oral Toxicity of N-Nitroso Compounds.

Authors:  Tengjiao Fan; Guohui Sun; Lijiao Zhao; Xin Cui; Rugang Zhong
Journal:  Int J Mol Sci       Date:  2018-10-03       Impact factor: 5.923

10.  Prediction Is a Balancing Act: Importance of Sampling Methods to Balance Sensitivity and Specificity of Predictive Models Based on Imbalanced Chemical Data Sets.

Authors:  Priyanka Banerjee; Frederic O Dehnbostel; Robert Preissner
Journal:  Front Chem       Date:  2018-08-28       Impact factor: 5.221

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