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Journal of Chemical Information and Modeling|June 19, 2008
Design and exploration of target-selective chemical space representationsIngo Vogt, Jürgen BajorathJournal of Chemical Information and Modeling|February 16, 2007
Analysis of a high-throughput screening data set using potency-scaled molecular similarity algorithmsIngo Vogt, Jürgen BajorathJournal of Chemical Information and Modeling|July 25, 2006
Mapping algorithms for molecular similarity analysis and ligand-based virtual screening: design of DynaMAD and comparison with MAD and DMCHanna Eckert, Ingo Vogt, Jürgen BajorathChemical Biology & Drug Design|August 28, 2007
Methods for computer-aided chemical biology. Part 1: Design of a benchmark system for the evaluation of compound selectivityDagmar Stumpfe, Hany E A Ahmed, Ingo Vogt, et al.Chemical Biology & Drug Design|August 28, 2007
Methods for computer-aided chemical biology. Part 2: Evaluation of compound selectivity using 2D molecular fingerprintsIngo Vogt, Dagmar Stumpfe, Hany E A Ahmed, et al.Molecular Diversity|March 5, 2008
Exploring structure-selectivity relationships of biogenic amine GPCR antagonists using similarity searching and dynamic compound mappingIngo Vogt, Hany E A Ahmed, Jens Auer, et al.Expert Opinion on Drug Discovery|March 20, 2013
Computational approaches in chemogenomics and chemical biology: current and future impact on drug discoveryJürgen BajorathF1000Research|June 23, 2015
Entering new publication territory in chemoinformatics and chemical information scienceJürgen BajorathPageof 55