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Journal of Chemical Information and Modeling|June 7, 2011
A normal mode-based geometric simulation approach for exploring biologically relevant conformational transitions in proteinsAqeel Ahmed, Friedrich Rippmann, Gerhard Barnickel, et al.
Journal of Medicinal Chemistry|December 2, 2014
Selection of fragments for kinase inhibitor design: decoration is keyPaul Czodrowski, Günter Hölzemann, Gerhard Barnickel, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2002
Identification of benzothiazoles as potential polyglutamine aggregation inhibitors of Huntington's disease by using an automated filter retardation assayVolker Heiser, Sabine Engemann, Wolfgang Bröcker, et al.
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