Your browser does not allow JavaScript!
JavaScript is necessary for the proper functioning of this website. Please enable JavaScript or use a modern browser.
Open Science Slovenia
Open Science
DiKUL
slv
|
eng
Search
Browse
New in RUL
About RUL
In numbers
Help
Sign in
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
)
PDF - Presentation file,
Download
(2,95 MB)
MD5: 2E3668EEC65830424B8CE9FD63ECA9DD
URL - Source URL, Visit
https://www.sciencedirect.com/science/article/pii/S0045653523014145
Image galllery
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
UDC:
612.43:616.4
ISSN on article:
0045-6535
DOI:
10.1016/j.chemosphere.2023.139147
COBISS.SI-ID:
155559171
Publication date in RUL:
09.08.2023
Views:
894
Downloads:
83
Metadata:
Cite this work
Plain text
BibTeX
EndNote XML
EndNote/Refer
RIS
ABNT
ACM Ref
AMA
APA
Chicago 17th Author-Date
Harvard
IEEE
ISO 690
MLA
Vancouver
:
Copy citation
Share:
Record is a part of a journal
Title:
Chemosphere
Shortened title:
Chemosphere
Publisher:
Elsevier
ISSN:
0045-6535
COBISS.SI-ID:
25213696
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
Similar documents
Similar works from RUL:
Similar works from other Slovenian collections:
Back