Addressing the complexity of water chemistry in environmental fate modeling for engineered nanoparticles

2015 ◽  
Vol 535 ◽  
pp. 150-159 ◽  
Author(s):  
Nicole Sani-Kast ◽  
Martin Scheringer ◽  
Danielle Slomberg ◽  
Jérôme Labille ◽  
Antonia Praetorius ◽  
...  
2021 ◽  
Vol 55 (5) ◽  
pp. 3001-3008
Author(s):  
Zélie Venel ◽  
Hervé Tabuteau ◽  
Alice Pradel ◽  
Pierre-Yves Pascal ◽  
Bruno Grassl ◽  
...  

2009 ◽  
Vol 43 (1) ◽  
pp. 128-134 ◽  
Author(s):  
Urs Schenker ◽  
Martin Scheringer ◽  
Michael D. Sohn ◽  
Randy L. Maddalena ◽  
Thomas E. McKone ◽  
...  

Author(s):  
Kunal Roy ◽  
Supratik Kar

Quantitative Structure-Activity Relationship (QSAR) models have manifold applications in drug discovery, environmental fate modeling, risk assessment, and property prediction of chemicals and pharmaceuticals. One of the principles recommended by the Organization of Economic Co-operation and Development (OECD) for model validation requires defining the Applicability Domain (AD) for QSAR models, which allows one to estimate the uncertainty in the prediction of a compound based on how similar it is to the training compounds, which are used in the model development. The AD is a significant tool to build a reliable QSAR model, which is generally limited in use to query chemicals structurally similar to the training compounds. Thus, characterization of interpolation space is significant in defining the AD. An attempt is made in this chapter to address the important concepts and methodology of the AD as well as criteria for estimating AD through training set interpolation in the descriptor space.


Author(s):  
Marc Bonazountas ◽  
Aviva Brecher ◽  
Robert G. Vranka

2009 ◽  
Vol 1216 (3) ◽  
pp. 503-509 ◽  
Author(s):  
Karen Tiede ◽  
Martin Hassellöv ◽  
Eike Breitbarth ◽  
Qasim Chaudhry ◽  
Alistair B.A. Boxall

2019 ◽  
Vol 6 (7) ◽  
pp. 2049-2060 ◽  
Author(s):  
J. A. J. Meesters ◽  
W. J. G. M. Peijnenburg ◽  
A. J. Hendriks ◽  
D. Van de Meent ◽  
J. T. K. Quik

Sensitivity analyses indicate attachment efficiency and transformation rate constant are most important in modeling environmental fate of engineered nanoparticles.


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