Predicate |
Object |
contentType |
Journal Article |
issn |
0009-2797 |
pageRange |
109820- |
publicationName |
Chemico-Biological Interactions |
startingPage |
109820 |
hasFundingAgency |
http://rdf.ncbi.nlm.nih.gov/pubchem/organization/MD5_324cc16c29b9117c6fcde4920828a311 |
bibliographicCitation |
Durcik M, Hiti L, Tomašič T, Mašič LP. New bisphenol A and bisphenol S analogs: Evaluation of their hERα agonistic and antagonistic activities using the OECD 455 in-vitro assay and molecular modeling. Chem Biol Interact. 2022 Feb 25;354():109820. doi: 10.1016/j.cbi.2022.109820. PMID: 35077665. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_f02e07f86d93c02893eb8b0bdc037292 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_17d521d292439ece69c11a87d5dccc3d http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_1e0f12c91ffeec978bc1e3190501f857 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_eb597127e6258e36cc7f0dfd148bc6eb |
date |
2022-02-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
identifier |
https://doi.org/10.1016/j.cbi.2022.109820 https://pubmed.ncbi.nlm.nih.gov/35077665 |
isPartOf |
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/2899 https://portal.issn.org/resource/ISSN/0009-2797 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
New bisphenol A and bisphenol S analogs: Evaluation of their hERα agonistic and antagonistic activities using the OECD 455 in-vitro assay and molecular modeling |
discusses |
http://id.nlm.nih.gov/mesh/M0049526 http://id.nlm.nih.gov/mesh/M0002345 http://id.nlm.nih.gov/mesh/M0016520 |
discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6623 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6626 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66166 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3086375 |