CORAL: Models of toxicity of binary mixtures-Reference-Cited by-同舟云学术

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CORAL: Models of toxicity of binary mixtures

Published:2012-10 Issue: Volume:119 Page:39-43
ISSN:0169-7439
Container-title:Chemometrics and Intelligent Laboratory Systems
language:en
Short-container-title:Chemometrics and Intelligent Laboratory Systems

Author:

Toropova Alla P.,Toropov Andrey A.,Benfenati Emilio,Gini Giuseppina,Leszczynska Danuta,Leszczynski Jerzy

Publisher

Elsevier BV

Subject

Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry

Reference29 articles.

1. Chemometric modeling of free radical scavenging activity of flavone derivatives;Mitra;Europena Journal of Medicinal Chemistry,2010

2. Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials;Ojha;Europena Journal of Medicinal Chemistry,2010

3. Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors;Melagraki;Molecular Diversity,2009

4. Ligand-based virtual screening procedure for the prediction and the identification of novel β-amyloid aggregation inhibitors using Kohonen maps and Counterpropagation Artificial Neural Networks;Afantitis;Europena Journal of Medicinal Chemistry,2011

5. A comparative QSAR on 1,2,5-thiadiazolidin-3-one 1,1-dioxide compounds as selective inhibitors of human serine proteinases;García;Journal of Molecular Graphics & Modelling,2011

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