Literature DB >> 28595388

ADMET Evaluation in Drug Discovery. Part 17: Development of Quantitative and Qualitative Prediction Models for Chemical-Induced Respiratory Toxicity.

Tailong Lei1, Fu Chen1, Hui Liu1, Huiyong Sun1, Yu Kang1, Dan Li1, Youyong Li2, Tingjun Hou1,3.   

Abstract

As a dangerous end point, respiratory toxicity can cause serious adverse health effects and even death. Meanwhile, it is a common and traditional issue in occupational and environmental protection. Pharmaceutical and chemical industries have a strong urge to develop precise and convenient computational tools to evaluate the respiratory toxicity of compounds as early as possible. Most of the reported theoretical models were developed based on the respiratory toxicity data sets with one single symptom, such as respiratory sensitization, and therefore these models may not afford reliable predictions for toxic compounds with other respiratory symptoms, such as pneumonia or rhinitis. Here, based on a diverse data set of mouse intraperitoneal respiratory toxicity characterized by multiple symptoms, a number of quantitative and qualitative predictions models with high reliability were developed by machine learning approaches. First, a four-tier dimension reduction strategy was employed to find an optimal set of 20 molecular descriptors for model building. Then, six machine learning approaches were used to develop the prediction models, including relevance vector machine (RVM), support vector machine (SVM), regularized random forest (RRF), extreme gradient boosting (XGBoost), naïve Bayes (NB), and linear discriminant analysis (LDA). Among all of the models, the SVM regression model shows the most accurate quantitative predictions for the test set (q2ext = 0.707), and the XGBoost classification model achieves the most accurate qualitative predictions for the test set (MCC of 0.644, AUC of 0.893, and global accuracy of 82.62%). The application domains were analyzed, and all of the tested compounds fall within the application domain coverage. We also examined the structural features of the compounds and important fragments with large prediction errors. In conclusion, the SVM regression model and the XGBoost classification model can be employed as accurate prediction tools for respiratory toxicity.

Entities:  

Keywords:  dimension reduction; extreme gradient boosting; machine learning; quantitative structure−activity relationship; respiratory system toxicity

Mesh:

Year:  2017        PMID: 28595388     DOI: 10.1021/acs.molpharmaceut.7b00317

Source DB:  PubMed          Journal:  Mol Pharm        ISSN: 1543-8384            Impact factor:   4.939


  12 in total

1.  Deep Learning-Based Prediction of Drug-Induced Cardiotoxicity.

Authors:  Chuipu Cai; Pengfei Guo; Yadi Zhou; Jingwei Zhou; Qi Wang; Fengxue Zhang; Jiansong Fang; Feixiong Cheng
Journal:  J Chem Inf Model       Date:  2019-02-15       Impact factor: 4.956

2.  Modeling and insights into molecular basis of low molecular weight respiratory sensitizers.

Authors:  Xueyan Cui; Rui Yang; Siwen Li; Juan Liu; Qiuyun Wu; Xiao Li
Journal:  Mol Divers       Date:  2020-03-12       Impact factor: 2.943

3.  Comparison of Deep Learning With Multiple Machine Learning Methods and Metrics Using Diverse Drug Discovery Data Sets.

Authors:  Alexandru Korotcov; Valery Tkachenko; Daniel P Russo; Sean Ekins
Journal:  Mol Pharm       Date:  2017-11-13       Impact factor: 4.939

4.  Prediction and Screening Model for Products Based on Fusion Regression and XGBoost Classification.

Authors:  Jiaju Wu; Linggang Kong; Ming Yi; Qiuxian Chen; Zheng Cheng; Hongfu Zuo; Yonghui Yang
Journal:  Comput Intell Neurosci       Date:  2022-07-31

5.  Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery.

Authors:  Thomas R Lane; Daniel H Foil; Eni Minerali; Fabio Urbina; Kimberley M Zorn; Sean Ekins
Journal:  Mol Pharm       Date:  2020-12-16       Impact factor: 4.939

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.  ADMET evaluation in drug discovery. 20. Prediction of breast cancer resistance protein inhibition through machine learning.

Authors:  Dejun Jiang; Tailong Lei; Zhe Wang; Chao Shen; Dongsheng Cao; Tingjun Hou
Journal:  J Cheminform       Date:  2020-03-05       Impact factor: 5.514

Review 8.  Artificial Intelligence in Drug Discovery: A Comprehensive Review of Data-driven and Machine Learning Approaches.

Authors:  Hyunho Kim; Eunyoung Kim; Ingoo Lee; Bongsung Bae; Minsu Park; Hojung Nam
Journal:  Biotechnol Bioprocess Eng       Date:  2021-01-07       Impact factor: 3.386

9.  Application of long short-term memory neural network technique for predicting monthly pan evaporation.

Authors:  Mustafa Abed; Monzur Alam Imteaz; Ali Najah Ahmed; Yuk Feng Huang
Journal:  Sci Rep       Date:  2021-10-20       Impact factor: 4.379

Review 10.  Machine learning models for classification tasks related to drug safety.

Authors:  Anita Rácz; Dávid Bajusz; Ramón Alain Miranda-Quintana; Károly Héberger
Journal:  Mol Divers       Date:  2021-06-10       Impact factor: 3.364

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