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Molecular Informatics|July 29, 2016
Rule-Based Classification of Chemical Structures by ScaffoldAnsgar Schuffenhauer, Thibault VarinJournal of Chemical Information and Modeling|May 28, 2011
Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening dataThibault Varin, Ansgar Schuffenhauer, Peter Ertl, et al.Journal of Medicinal Chemistry|December 22, 2011
Latent hit series hidden in high-throughput screening dataThibault Varin, Marie-Cecile Didiot, Christian N Parker, et al.Journal of Chemical Information and Modeling|November 16, 2010
Compound set enrichment: a novel approach to analysis of primary HTS dataThibault Varin, Hanspeter Gubler, Christian N Parker, et al.Assay and Drug Development Technologies|August 3, 2013
Glucocorticoid receptor ligands modulate Cardiovirus encephalomyocarditis virus internal ribosome entry site activityMarie-Cecile Didiot, Claudia Agarinis, Thibault Varin, et al.Progress in Drug Research. Fortschritte Der Arzneimittelforschung. Progres Des Recherches Pharmaceutiques|April 18, 2008
Cheminformatics analysis of natural products: lessons from nature inspiring the design of new drugsPeter Ertl, Ansgar SchuffenhauerJournal of Cheminformatics|March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributionsPeter Ertl, Ansgar SchuffenhauerMethods in Molecular Biology (Clifton, N.J.)|September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universePeter Ertl, Ansgar Schuffenhauer, Steffen RennerJournal of Chemical Information and Modeling|November 24, 2007
Natural product-likeness score and its application for prioritization of compound librariesPeter Ertl, Silvio Roggo, Ansgar SchuffenhauerDrug News & Perspectives|June 7, 2003
Chemogenomics knowledge-based strategies in drug discoveryEdgar Jacoby, Ansgar Schuffenhauer, Philipp FloersheimPageof 6