SAR and QSAR in Environmental Research, Volume 24, Issue 1 (2013)

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SAR and QSAR in Environmental Research, Volume 24, Issue 1 (2013)

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Editorial

Editorial
Editorial
James Devillers
Page: 1
Published online: 12 Dec 2012
CitationforEditorial | Full Text | PDF (54 KB)
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Articles

Article
Event-based criteria in GT-STAF information indices: theory, exploratory diversity analysis and QSPR applications
S.J. Barigye, Y. Marrero-Ponce, Y. Martínez López, O. Martínez Santiago, F. Torrens, R. García Domenech & J. Galvez
Pages: 3-34
Published online: 16 Oct 2012
AbstractforEvent-based criteria in GT-STAF information indices: theory, exploratory diversity analysis and QSPR applications | Full Text | References | PDF (617.8 KB) | Supplemental
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Article
Categorization of nitrobenzenes for repeated dose toxicity based on adverse outcome pathways
Y. Sakuratani, H.Q. Zhang, S. Nishikawa, K. Yamazaki, T. Yamada, J. Yamada & M. Hayashi
Pages: 35-46
Published online: 05 Oct 2012
AbstractforCategorization of nitrobenzenes for repeated dose toxicity based on adverse outcome pathways | Full Text | References | PDF (305 KB)
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Article
A simple QSPR model for the prediction of the adsorbability of organic compounds onto activated carbon cloth
J. Xu, L. Zhu, D. Fang, L. Liu, Z. Bai, L. Wang & W. Xu
Pages: 47-59
Published online: 16 Oct 2012
AbstractforA simple QSPR model for the prediction of the adsorbability of organic compounds onto activated carbon cloth | Full Text | References | PDF (282.4 KB)
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Article
In-silico prediction of blood–brain barrier permeability
A. Yan, H. Liang, Y. Chong, X. Nie & C. Yu
Pages: 61-74
Published online: 24 Oct 2012
AbstractforIn-silico prediction of blood–brain barrier permeability | Full Text | References | PDF (394.9 KB) | Supplemental
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Article
Analysis of Ah receptor binding affinities of polybrominated diphenyl ethers via in silico molecular docking and 3D-QSAR
X. Li, X. Wang, W. Shi, H. Liu & H. Yu
Pages: 75-87
Published online: 05 Nov 2012
AbstractforAnalysis of Ah receptor binding affinities of polybrominated diphenyl ethers via in silico molecular docking and 3D-QSAR | Full Text | References | PDF (574.3 KB) | Supplemental
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