In silico prediction of the full United Nations Globally Harmonized System eye irritation categories of liquid chemicals by IATA-like bottom-up approach of random forest method

被引:12
作者
Kang, Yeonsoo [1 ]
Jeong, Boram [2 ]
Lim, Doo-Hyeon [3 ]
Lee, Donghwan [2 ]
Lim, Kyung-Min [1 ]
机构
[1] Ewha Womans Univ, Coll Pharm, Seoul, South Korea
[2] Ewha Womans Univ, Dept Stat, Seoul, South Korea
[3] COSMAX Co, R&I Ctr, Sungnam, South Korea
来源
JOURNAL OF TOXICOLOGY AND ENVIRONMENTAL HEALTH-PART A-CURRENT ISSUES | 2021年 / 84卷 / 23期
关键词
Eye irritation potential; machine-learning; physicochemical descriptor; random forest; in silico; QUANTITATIVE STRUCTURE-ACTIVITY; SKIN; CLASSIFICATION; MODELS; RABBIT; CORROSION; SUPPORT; QSARS;
D O I
10.1080/15287394.2021.1956661
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
As an alternative to in vivo Draize rabbit eye irritation test, this study aimed to construct an in silico model to predict the complete United Nations (UN) Globally Harmonized System (GHS) for classification and labeling of chemicals for eye irritation category [eye damage (Category 1), irritating to eye (Category 2) and nonirritating (No category)] of liquid chemicals with Integrated approaches to testing and assessment (IATA)-like two-stage random forest approach. Liquid chemicals (n = 219) with 34 physicochemical descriptors and quality in vivo data were collected with no missing values. Seven machine learning algorithms (Naive Bayes, Logistic Regression, First Large Margin, Neural Net, Random Forest (RF), Gradient Boosted Tree, and Support Vector Machine) were examined for the ternary categorization of eye irritation potential at a single run through 10-fold cross-validation. RF, which performed best, was further improved by applying the 'Bottom-up approach' concept of IATA, namely, separating No category first, and discriminating Category 1 from 2, thereafter. The best performing training dataset achieved an overall accuracy of 73% and the correct prediction for Category 1, 2, and No category was 80%, 50%, and 77%, respectively for the test dataset. This prediction model was further validated with an external dataset of 28 chemicals, for which an overall accuracy of 71% was achieved.
引用
收藏
页码:960 / 972
页数:13
相关论文
共 52 条
[1]   Development of a defined approach for eye irritation or serious eye damage for neat liquids based on cosmetics Europe analysis of in vitro RhCE and BCOP test methods [J].
Alepee, N. ;
Adriaens, E. ;
Abo, T. ;
Bagley, D. ;
Desprez, B. ;
Hibatallah, J. ;
Mewes, K. ;
Pfannenbecker, U. ;
Sala, A. ;
Van Rompay, A. R. ;
Verstraelen, S. ;
McNamee, P. .
TOXICOLOGY IN VITRO, 2019, 59 :100-114
[2]   EYE IRRITATION - REFERENCE CHEMICALS DATA-BANK [J].
BAGLEY, DM ;
BOTHAM, PA ;
GARDNER, JR ;
HOLLAND, G ;
KREILING, R ;
LEWIS, RW ;
STRINGER, DA ;
WALKER, AP .
TOXICOLOGY IN VITRO, 1992, 6 (06) :487-491
[3]   A QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP FOR THE EYE IRRITATION POTENTIAL OF NEUTRAL ORGANIC-CHEMICALS [J].
BARRATT, MD .
TOXICOLOGY LETTERS, 1995, 80 (1-3) :69-74
[4]   QSARS for the eye irritation potential of neutral organic chemicals [J].
Barratt, MD .
TOXICOLOGY IN VITRO, 1997, 11 (1-2) :1-8
[5]   Cosmetics Europe compilation of historical serious eye damage/eye irritation in vivo data analysed by drivers of classification to support the selection of chemicals for development and evaluation of alternative methods/strategies: the Draize eye test Reference Database (DRD) [J].
Barroso, Joao ;
Pfannenbecker, Uwe ;
Adriaens, Els ;
Alepee, Nathalie ;
Cluzel, Magalie ;
De Smedt, Ann ;
Hibatallah, Jalila ;
Klaric, Martina ;
Mewes, Karsten R. ;
Millet, Marion ;
Templier, Marie ;
McNamee, Pauline .
ARCHIVES OF TOXICOLOGY, 2017, 91 (02) :521-547
[6]   A three-tier QSAR modeling strategy for estimating eye irritation potential of diverse chemicals in rabbit for regulatory purposes [J].
Basant, Nikita ;
Gupta, Shikha ;
Singh, Kunwar P. .
REGULATORY TOXICOLOGY AND PHARMACOLOGY, 2016, 77 :282-291
[7]   The acceptance of in silico models for REACH: Requirements, barriers, and perspectives [J].
Benfenati, Emilio ;
Diaza, Rodolfo Gonella ;
Cassano, Antonio ;
Pardoe, Simon ;
Gini, Giuseppina ;
Mays, Claire ;
Knauf, Ralf ;
Benighaus, Ludger .
CHEMISTRY CENTRAL JOURNAL, 2011, 5
[8]   Drug Disposition Classification Systems in Discovery and Development: A Comparative Review of the BDDCS, ECCS and ECCCS Concepts [J].
Camenisch, Gian P. .
PHARMACEUTICAL RESEARCH, 2016, 33 (11) :2583-2593
[9]   SUPPORT-VECTOR NETWORKS [J].
CORTES, C ;
VAPNIK, V .
MACHINE LEARNING, 1995, 20 (03) :273-297
[10]  
Cronin M T, 1996, SAR QSAR Environ Res, V5, P167, DOI 10.1080/10629369608032987