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Journal of Medicinal Chemistry|June 25, 2005
A robust clustering method for chemical structuresMartin Stahl, Harald Mauser, Mark Tsui, et al.Journal of Chemical Information and Modeling|June 1, 2005
Database clustering with a combination of fingerprint and maximum common substructure methodsMartin Stahl, Harald MauserJournal of Chemical Information and Modeling|February 16, 2007
Chemical fragment spaces for de novo designHarald Mauser, Martin StahlJournal of Chemical Information and Modeling|July 28, 2005
Prediction of UV and ESI-MS signal intensitiesHarald Mauser, Olivier Roche, Martin Stahl, et al.Journal of Chemical Information and Computer Sciences|November 24, 2004
Ensemble methods for classification in cheminformaticsChristian Merkwirth, Harald Mauser, Tanja Schulz-Gasch, et al.Journal of Computer-Aided Molecular Design|January 4, 2003
A validation study on the practical use of automated de novo designMartin Stahl, Nikolay P Todorov, Tim James, et al.Journal of Chemical Information and Modeling|November 18, 2011
Rationalizing tight ligand binding through cooperative interaction networksBernd Kuhn, Julian E Fuchs, Michael Reutlinger, et al.Current Opinion in Drug Discovery & Development|April 23, 2008
Recent developments in de novo design and scaffold hoppingHarald Mauser, Wolfgang GubaJournal of Medicinal Chemistry|November 21, 2007
From astemizole to a novel hit series of small-molecule somatostatin 5 receptor antagonists via GPCR affinity profilingWolfgang Guba, Luke G Green, Rainer E Martin, et al.Chemmedchem|February 26, 2013
Design of libraries targeting protein-protein interfacesDavid Fry, Kuo-Sen Huang, Paola Di Lello, et al.Pageof 10