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...
|Published in:||Methods in molecular biology (Clifton, N.J.), Vol. 930 (2013), p. 53-65|
|Item Description:||Date Completed 14.03.2013|
Date Revised 13.11.2018
Citation Status MEDLINE
Copyright: From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine
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