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Development of in silico classification models for binding affinity to the glucocorticoid receptor
ID Stanojević, Mark (Author), ID Vračko, Marjan (Author), ID Sollner Dolenc, Marija (Author)

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Abstract
The endocrine disrupting properties of chemicals acting through the glucocorticoid receptor (GR) have attracted considerable interest. Since there are few data for most chemicals on their endocrine properties in silico approaches seem to be the most appropriate tool for screening and prioritizing chemicals for planning further experiments. In this work, we developed classification models for binding affinity to the glucocorticoid receptor using the counterpropagation artificial neural network method. We considered two series of 142 and 182 compounds and their binding affinity to the glucocorticoid receptor as agonists and antagonists, respectively. The compounds belong to different chemical classes. The compounds were represented by a set of descriptors calculated with the DRAGON program. The clustering structure of sets was studied with standard principal component method. A weak separation between binders and non-binders was found. Another classification model was developed using the counterpropagation artificial neural network method (CPANN). The final classification models developed were well balanced and showed a high level of accuracy, with 85.7% of GR agonist and 78.9% of GR antagonist correctly assigned in leave-one-out cross-validation.

Language:English
Keywords:endocrine disruptions, binding to glucocorticoid receptor, in silico classification, counterpropagation artificial neural networks, DRAGON descriptors
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FFA - Faculty of Pharmacy
Publication status:Published
Publication version:Version of Record
Year:2023
Number of pages:6 str.
Numbering:Vol. 336, art. 139147
PID:20.500.12556/RUL-148284 This link opens in a new window
UDC:612.43:616.4
ISSN on article:0045-6535
DOI:10.1016/j.chemosphere.2023.139147 This link opens in a new window
COBISS.SI-ID:155559171 This link opens in a new window
Publication date in RUL:09.08.2023
Views:541
Downloads:37
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Record is a part of a journal

Title:Chemosphere
Shortened title:Chemosphere
Publisher:Elsevier
ISSN:0045-6535
COBISS.SI-ID:25213696 This link opens in a new window

Licences

License:CC BY-NC-ND 4.0, Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
Link:http://creativecommons.org/licenses/by-nc-nd/4.0/
Description:The most restrictive Creative Commons license. This only allows people to download and share the work for no commercial gain and for no other purposes.

Secondary language

Language:Slovenian
Keywords:endokrine motnje, vezave na glukokortikoidni receptor, klasifikacija in silico, umetne nevronske mreže, deskriptorji DRAGON, hormonski motilci, endokrinologija

Projects

Funder:ARRS - Slovenian Research Agency
Project number:P1-0017
Name:Modeliranje kemijskih procesov in lastnosti spojin

Funder:ARRS - Slovenian Research Agency
Project number:P1-0208
Name:Farmacevtska kemija: načrtovanje, sinteza in vrednotenje učinkovin

Funder:Other - Other funder or multiple funders
Funding programme:Republic of Slovenia, Chemicals Office

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