Development of novel in silico model for developmental toxicity assessment by using naive Bayes classifier method

被引:29
作者
Zhang, Hui [1 ,2 ,3 ]
Ren, Ji-Xia [2 ,3 ,4 ]
Kang, Yan-Li [1 ]
Bo, Peng [1 ]
Liang, Jun-Yu [1 ]
Ding, Lan [1 ]
Kong, Wei-Bao [1 ]
Zhang, Ji [1 ]
机构
[1] Northwest Normal Univ, Coll Life Sci, Lanzhou 730070, Gansu, Peoples R China
[2] Sichuan Univ, West China Med Sch, West China Hosp, State Key Lab Biotherapy, Chengdu 610041, Sichuan, Peoples R China
[3] Sichuan Univ, West China Med Sch, West China Hosp, Canc Ctr, Chengdu 610041, Sichuan, Peoples R China
[4] Liaocheng Univ, Coll Life Sci, Liaocheng 252059, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
Developmental toxicity; In silica prediction; Naive Bayes classifier; Molecular descriptors; Extended connectivity fingerprints (ECFP_6); SAR MODELS; PREDICTION; CHEMICALS; VALIDATION; SELECTION;
D O I
10.1016/j.reprotox.2017.04.005
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Toxicological testing associated with developmental toxicity endpoints are very expensive, time consuming and labor intensive. Thus, developing alternative approaches for developmental toxicity testing is an important and urgent task in the drug development filed. In this investigation, the naive Bayes classifier was applied to develop a novel prediction model for developmental toxicity. The established prediction model was evaluated by the internal 5-fold cross validation and external test set. The overall prediction results for the internal 5-fold cross validation of the training set and external test set were 96.6% and 82.8%, respectively. In addition, four simple descriptors and some representative substructures of developmental toxicants were identified. Thus, we hope the established in silico prediction model could be used as alternative method for toxicological assessment. And these obtained molecular information could afford a deeper understanding on the developmental toxicants, and provide guidance for medicinal chemists working in drug discovery and lead optimization. (C) 2017 Elsevier Inc. All rights reserved.
引用
收藏
页码:8 / 15
页数:8
相关论文
共 35 条
  • [1] [Anonymous], 2007, OFF J EUR UNION, P1
  • [2] [Anonymous], 1991, Handbook of Genetic Algorithms
  • [3] [Anonymous], 1991, Federal Register, V56, P63798
  • [4] The utility of structure-activity relationship (SAR) models for prediction and covariate selection in developmental toxicity: Comparative analysis of logistic regression and decision tree models
    Arena, VC
    Sussman, NB
    Mazumdar, S
    Yu, S
    Macina, OT
    [J]. SAR AND QSAR IN ENVIRONMENTAL RESEARCH, 2004, 15 (01) : 1 - 18
  • [5] The acceptance of in silico models for REACH: Requirements, barriers, and perspectives
    Benfenati, Emilio
    Diaza, Rodolfo Gonella
    Cassano, Antonio
    Pardoe, Simon
    Gini, Giuseppina
    Mays, Claire
    Knauf, Ralf
    Benighaus, Ludger
    [J]. CHEMISTRY CENTRAL JOURNAL, 2011, 5
  • [6] Berger JO., 2013, Statistical decision theory and Bayesian analysis
  • [7] Box G.E., 2011, Bayesian inference in statistical analysis
  • [8] CAESAR models for developmental toxicity
    Cassano, Antonio
    Manganaro, Alberto
    Martin, Todd
    Young, Douglas
    Piclin, Nadege
    Pintore, Marco
    Bigoni, Davide
    Benfenati, Emilio
    [J]. CHEMISTRY CENTRAL JOURNAL, 2010, 4
  • [9] Binary classification model to predict developmental toxicity of industrial chemicals in zebrafish
    Ghorbanzadeh, Mehdi
    Zhang, Jin
    Andersson, Patrik L.
    [J]. JOURNAL OF CHEMOMETRICS, 2016, 30 (06) : 298 - 307
  • [10] Giaginis C., 2008, Rev. Clin. Pharmacol. Pharmacokin. (Int. Ed.), V22, P146