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Volker Hähnke

Showing results (1-10 of 10) with videos related to

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Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of scoring systems on text-based similarity searchingVolker Hähnke, Gisbert Schneider
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of the third dimension on text-based similarity searchingVolker Hähnke, Alexander Klenner, Friedrich Rippmann, et al.
Future Medicinal Chemistry|October 24, 2012
Significance estimation for sequence-based chemical similarity searching (PhAST) and application to AuroraA kinase inhibitorsVolker Hähnke, Nickolay Todoroff, Tiago Rodrigues, et al.
Molecular Informatics|August 3, 2016
Pharmacophore Alignment Search Tool (PhAST): Significance Assessment of Chemical SimilarityVolker Hähnke, Matthias Rupp, Alexander K Hartmann, et al.
Journal of Computational Chemistry|September 15, 2010
Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searchingVolker Hähnke, Matthias Rupp, Mireille Krier, et al.
Journal of Computational Chemistry|August 30, 2008
PhAST: pharmacophore alignment search toolVolker Hähnke, Bettina Hofmann, Tomislav Grgat, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 22, 2010
Multistep virtual screening for rapid and efficient identification of non-nucleoside bacterial thymidine kinase inhibitorsJohannes Zander, Markus Hartenfeller, Volker Hähnke, et al.
Journal of Computational Chemistry|December 14, 2011
Virtual screening for compounds that mimic protein-protein interface epitopesTim Geppert, Felix Reisen, Max Pillong, et al.
ACS Chemical Biology|June 26, 2012
Discovery of γ-secretase modulators with a novel activity profile by text-based virtual screeningHeiko Zettl, Julia Ness, Volker Hähnke, et al.
Future Medicinal Chemistry|April 2, 2011
Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitorsGisbert Schneider, Tim Geppert, Markus Hartenfeller, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of scoring systems on text-based similarity searchingVolker Hähnke, Gisbert Schneider
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of the third dimension on text-based similarity searchingVolker Hähnke, Alexander Klenner, Friedrich Rippmann, et al.
Future Medicinal Chemistry|October 24, 2012
Significance estimation for sequence-based chemical similarity searching (PhAST) and application to AuroraA kinase inhibitorsVolker Hähnke, Nickolay Todoroff, Tiago Rodrigues, et al.
Molecular Informatics|August 3, 2016
Pharmacophore Alignment Search Tool (PhAST): Significance Assessment of Chemical SimilarityVolker Hähnke, Matthias Rupp, Alexander K Hartmann, et al.
Journal of Computational Chemistry|September 15, 2010
Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searchingVolker Hähnke, Matthias Rupp, Mireille Krier, et al.
Journal of Computational Chemistry|August 30, 2008
PhAST: pharmacophore alignment search toolVolker Hähnke, Bettina Hofmann, Tomislav Grgat, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 22, 2010
Multistep virtual screening for rapid and efficient identification of non-nucleoside bacterial thymidine kinase inhibitorsJohannes Zander, Markus Hartenfeller, Volker Hähnke, et al.
Journal of Computational Chemistry|December 14, 2011
Virtual screening for compounds that mimic protein-protein interface epitopesTim Geppert, Felix Reisen, Max Pillong, et al.
ACS Chemical Biology|June 26, 2012
Discovery of γ-secretase modulators with a novel activity profile by text-based virtual screeningHeiko Zettl, Julia Ness, Volker Hähnke, et al.
Future Medicinal Chemistry|April 2, 2011
Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitorsGisbert Schneider, Tim Geppert, Markus Hartenfeller, et al.
Pageof 1