Computational modeling approaches for developing a synergistic effect prediction model of estrogen agonistic activity

被引:1
|
作者
Seo M. [1 ]
Choi J. [1 ]
Park J. [1 ]
Yu W.-J. [2 ]
Kim S. [1 ]
机构
[1] Chemical Analysis Center, Korea Research Institute of Chemical Technology (KRICT), Daejeon
[2] Developmental and Reproductive Toxicology Research Group, Korea Institute of Toxicology, Daejeon
关键词
Deep learning; Estrogen agonistic activity; Estrogen receptors (ER); Mixture descriptors; Mixture toxicity; Synergistic effect;
D O I
10.1016/j.chemosphere.2023.140926
中图分类号
学科分类号
摘要
The concerns regarding the potential health threats caused by estrogenic endocrine-disrupting chemicals (EDCs) and their mixtures manufactured by the chemical industry are increasing worldwide. Conventional experimental tests for understanding the estrogenic activity of mixtures are expensive and time-consuming. Although non-testing methods using computational modeling approaches have been developed to reduce the number of traditional tests, they are unsuitable for predicting synergistic effects because current prediction models consider only a single chemical. Thus, the development of predictive models is essential for predicting the mixture toxicity, including chemical interactions. However, selecting suitable computational modeling approaches to develop a high-performance prediction model requires considerable time and effort. In this study, we provide a suitable computational approach to develop a predictive model for the synergistic effects of estrogenic activity. We collected datasets on mixture toxicity based on the synergistic effect of estrogen agonistic activity in binary mixtures. Using the model deviation ratio approach, we classified the labels of the binary mixtures as synergistic or non-synergistic effects. We assessed five molecular descriptors, four machine learning-based algorithms, and a deep learning-based algorithm to provide a suitable computational modeling approach. Compared with other modeling approaches, the prediction model using the deep learning-based algorithm and chemical-protein network descriptors exhibited the best performance in predicting the synergistic effects. In conclusion, we developed a new high-performance binary classification model using a deep neural network and chemical-protein network-based descriptors. The developed model will be helpful for the preliminary screening of the synergistic effects of binary mixtures during the development process of chemical products. © 2023
引用
收藏
相关论文
共 50 条
  • [1] Agonistic and synergistic activity of tamoxifen in a yeast model system
    Graumann, K
    Jungbauer, A
    BIOCHEMICAL PHARMACOLOGY, 2000, 59 (02) : 177 - 185
  • [2] Synergistic Computational Modeling Approaches as Team Players in the Game of Solubility Predictions
    Kuentz, Martin
    Bergstrom, Christel A. S.
    JOURNAL OF PHARMACEUTICAL SCIENCES, 2021, 110 (01) : 22 - 34
  • [3] APPROACHES TO MODELING AND PROPERTY PREDICTION OF MODEL PEPTIDES
    PACHTER, R
    CRANE, RL
    ADAMS, WW
    SILK POLYMERS: MATERIALS SCIENCE AND BIOTECHNOLOGY, 1994, 544 : 283 - 290
  • [4] Computational Approaches to Modeling Transcription Factor Activity and Gene Regulation
    Meyer, Clifford A.
    Liu, X. Shirley
    TRENDS IN BIOCHEMICAL SCIENCES, 2020, 45 (12) : 1094 - 1095
  • [5] Use of computational modeling approaches in studying the binding interactions of compounds with human estrogen receptors
    Wang, Pan
    Dang, Li
    Zhu, Bao-Ting
    STEROIDS, 2016, 105 : 26 - 41
  • [6] Evolution of the Computational Pharmaceutics Approaches in the Modeling and Prediction of Drug Payload in Lipid and Polymeric Nanocarriers
    Abd-algaleel, Shaymaa A.
    Abdel-Bar, Hend M.
    Metwally, Abdelkader A.
    Hathout, Rania M.
    PHARMACEUTICALS, 2021, 14 (07)
  • [7] Hybrid modeling approaches with a view to model output prediction for industrial applications
    Bergs, Christoph
    Heizmann, Michael
    Held, Harald
    2018 IEEE 16TH INTERNATIONAL CONFERENCE ON INDUSTRIAL INFORMATICS (INDIN), 2018, : 252 - 257
  • [8] The effect of using different computational system modeling approaches on applying systems thinking
    Eidin, Emil
    Bowers, Jonathan
    Damelin, Dan
    Krajcik, Joe
    FRONTIERS IN EDUCATION, 2023, 8
  • [9] Data aggregation, curation and modeling approaches to deliver prediction models to support computational toxicology at the EPA
    Williams, Antony
    Mansouri, Kamel
    Martin, Todd
    Grulke, Christopher
    Wambaugh, John
    Judson, Richard
    Richard, Ann
    Patlewicz, Grace
    Shah, Imran
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [10] Effect of the Parameters of a Computational Model on the Prediction of Hydraulic Turbine Characteristics
    Pospelov A.Y.
    Zharkovskii A.A.
    Power Technology and Engineering, 2015, 49 (3) : 159 - 164