QSAR DataBank repository: open and linked qualitative and quantitative structure–activity relationship models

QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS

(2014) Paola Gramatica et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

DataCite and DOI names for research data

(2014) Janna Neumann et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

QSAR DataBank - an approach for the digital organization and archiving of QSAR model information

(2014) Villu Ruusmann et al.   Journal of Cheminformatics

From data point timelines to a well curated data set, data mining of experimental data and chemical structure data from scientific articles, problems and possible solutions

(2013) Villu Ruusmann et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae

(2012) Paola Gramatica et al.   Molecular Informatics

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

(2011) Iurii Sushko et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

AMBIT RESTful web services: an implementation of the OpenTox application programming interface

(2011) Nina Jeliazkova et al.   Journal of Cheminformatics

Chembench: a cheminformatics workbench

(2010) Theo Walker et al.   BIOINFORMATICS

An evaluation of the implementation of the Cramer classification scheme in the Toxtree software

(2008) G. Patlewicz et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH