From QSAR to QSIIR : searching for enhanced computational toxicology models

Quantitative structure activity relationship (QSAR) is the most frequently used modeling approach to explore the dependency of biological, toxicological, or other types of activities/properties of chemicals on their molecular features. In the past two decades, QSAR modeling has been used extensively...

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Bibliographic Details
Published in:Methods in molecular biology (Clifton, N.J.), Vol. 930 (2013), p. 53-65
Main Author: Zhu, Hao
Format: electronic Article
Language:English
ISSN:1940-6029
Item Description:Date Completed 14.03.2013
Date Revised 13.11.2018
published: Print
Citation Status MEDLINE
Copyright: From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine
Physical Description:Online-Ressource
DOI:10.1007/978-1-62703-059-5_3
Subjects:
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