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Updated: Aug 30, 2026

In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
00:05

In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox

Published on: August 28, 2019

Synthesis and relative binding affinity to human steroid receptors of substituted 3-aryloxycoumarins

Robert Bakhchinian1, François Terrier, Serge Kirkiacharian

  • 1Laboratoire de Chimie Thérapeutique, Faculté de Pharmacie de PARIS-SUD, 5 rue Jean-Baptiste Clément, F-92296 Cedex, Chatenay Malabry, France.

Farmaco (Societa Chimica Italiana : 1989)
|October 24, 2003
PubMed

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