CheS-Mapper - Chemical Space Mapping and Visualization in 3D

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

(2011) Nina Jeliazkova et al.   Journal of Cheminformatics

Open Babel: An open chemical toolbox

(2011) Noel M O'Boyle et al.   Journal of Cheminformatics

Similarity−Potency Trees: A Method to Search for SAR Information in Compound Data Sets and Derive SAR Rules

(2010) Mathias Wawer et al.   Journal of Chemical Information and Modeling

Collaborative development of predictive toxicology applications

(2010) Barry Hardy et al.   Journal of Cheminformatics

Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers

(2009) Ester Papa et al.   Quantitative structure-activity relationships & combinatorial science

Structure−Activity Landscape Index:  Identifying and Quantifying Activity Cliffs

(2008) Rajarshi Guha et al.   Journal of Chemical Information and Modeling

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