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Journal of Molecular Biology|May 1, 2001
FlexE: efficient molecular docking considering protein structure variationsH Claussen, C Buning, M Rarey, et al.Bundesgesundheitsblatt, Gesundheitsforschung, Gesundheitsschutz|October 31, 2013
[Importance of bioinformatics in personalised medicine]T LengauerBriefings in Bioinformatics|July 24, 2001
Protein structure prediction methods for drug designT Lengauer, R ZimmerJournal of Computer-Aided Molecular Design|July 1, 1997
Time-efficient flexible superposition of medium-sized moleculesC Lemmen, T LengauerJournal of Computer-Aided Molecular Design|April 11, 2000
Computational methods for the structural alignment of moleculesC Lemmen, T LengauerProceedings. International Conference on Intelligent Systems for Molecular Biology|January 1, 1997
Detection of distant structural similarities in a set of proteins using a fast graph-based methodI Koch, T LengauerJournal of Medicinal Chemistry|April 12, 2001
Detailed analysis of scoring functions for virtual screeningM Stahl, M RareyJournal of Computer-Aided Molecular Design|August 10, 2001
Similarity searching in large combinatorial chemistry spacesM Rarey, M StahlBioinformatics (Oxford, England)|December 8, 2000
Pathway analysis in metabolic databases via differential metabolic display (DMD)R Küffner, R Zimmer, T LengauerJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 1, 1996
An algorithm for finding maximal common subtopologies in a set of protein structuresI Koch, T Lengauer, E WankePageof 51