Structure-Activity Relationships and Drug Design
Mass Spectrometry: Overview
Quantitative Aspects of Drug-Receptor Interaction
Preclinical Development: Overview
Mass Spectrometry: Molecular Fragmentation Overview
Quantifying Work
You might also read
Articles linked to this work by shared authors, journal, and citation graph.
Updated: Jun 6, 2026

In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
Published on: August 28, 2019
1Département de Santé Environnementale et Santé au Travail, Université de Montréal, Montréal, Canada.
No abstract available in PubMed .