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Angewandte Chemie (International Ed. in English)|February 8, 2019
Automated De Novo Drug Design: Are We Nearly There Yet?Gisbert Schneider, David E ClarkBioinformatics and Biology Insights|January 15, 2010
Domain organization of long autotransporter signal sequencesJan A Hiss, Gisbert SchneiderBriefings in Bioinformatics|June 19, 2009
Architecture, function and prediction of long signal peptidesJan A Hiss, Gisbert SchneiderDrug Discovery Today|January 16, 2002
Virtual screening and fast automated docking methodsGisbert Schneider, Hans-Joachim BöhmIntegrated Environmental Assessment and Management|July 20, 2018
Structural alerts for the identification of bioaccumulative compoundsCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Molecular Descriptors for Structure-Activity Applications: A Hands-On ApproachFrancesca Grisoni, Davide Ballabio, Roberto Todeschini, et al.Journal of Chemical Information and Modeling|February 20, 2020
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case StudyCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.Molecular Informatics|August 25, 2018
On the Misleading Use of for QSAR Model ComparisonViviana Consonni, Roberto Todeschini, Davide Ballabio, et al.Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, et al.Integrated Environmental Assessment and Management|February 20, 2018
Predictive Models in Ecotoxicology: Bridging the Gap Between Scientific Progress and Regulatory ApplicabilityAndreas Focks, Francesca Grisoni, Alpar Barsi, et al.Pageof 34