In Silico Identification of Chemicals Capable of Binding to the Ecdysone Receptor-Reference-Cited by-同舟云学术

In Silico Identification of Chemicals Capable of Binding to the Ecdysone Receptor

Published:2020-06-04 Issue:7 Volume:39 Page:1438-1450
ISSN:0730-7268
Container-title:Environmental Toxicology and Chemistry
language:en
Short-container-title:Environ Toxicol Chem

Author:

Mellor Claire L.¹²,Tollefsen Knut Erik³,LaLone Carlie⁴^ORCID,Cronin Mark T.D.¹,Firman James W.¹^ORCID

Affiliation:

1. School of Pharmacy and Biomolecular Sciences Liverpool John Moores University Liverpool United Kingdom

2. School of Forensic and Applied Sciences University of Central Lancashire Preston Lancashire United Kingdom

3. Norwegian Institute for Water Research Oslo Norway

4. Great Lakes Toxicology and Ecology Division, Center for Computational Toxicology and Exposure, Office of Research and Development, US Environmental Protection Agency Duluth Minnesota USA

Funder

Norges Forskningsråd

Publisher

Wiley

Subject

Health, Toxicology and Mutagenesis,Environmental Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/etc.4733

Reference59 articles.

1. AndersonE VeithGD WeiningerD.1987. SMILES: A line notation and computerized interpreter for chemical structures. EPA/600/M‐87/021. Technical Report. US Environmental Protection Agency Washington DC.

2. Visualization of ecdysteroid activity using a reporter gene in the crustacean, Daphnia

3. BergmanÅ HeindelJJ JoblingS KiddKA ZoellerRT.2013. State of the science of endocrine disrupting chemicals—2012. Final Report. World Health Organisation Geneva Switzerland.

4. BertholdMR CebronN DillF GabrielTR KotterT MeinlT OhlP SiebC ThielK WiswedelB.2008. KNIME: The Konstanz Information Miner. [cited 2019 November 11]. Available from:www.knime.com

5. Ligand‐Binding Pocket of the Ecdysone Receptor

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