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Dagmar Stumpfe

Showing results (61-70 of 67) with videos related to

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Chemical Biology & Drug Design|February 12, 2009
Methods for computer-aided chemical biology. Part 4: selectivity searching for ion channel ligands and mapping of molecular fragments as selectivity markersHany E A Ahmed, Hanna Geppert, Dagmar Stumpfe, et al.
ACS Omega|August 29, 2019
Systematic Extraction of Analogue Series from Large Compound Collections Using a New Computational Compound-Core Relationship MethodJ Jesús Naveja, Martin Vogt, Dagmar Stumpfe, et al.
Chemmedchem|December 17, 2009
Inhibitors of cathepsins K and S identified using the DynaMAD virtual screening algorithmDagmar Stumpfe, Mihiret T Sisay, Maxim Frizler, et al.
Bioorganic & Medicinal Chemistry Letters|September 10, 2013
New chemotypes for wALADin1-like inhibitors of delta-aminolevulinic acid dehydratase from Wolbachia endobacteriaChristian S Lentz, Dagmar Stumpfe, Juergen Bajorath, et al.
Journal of Chemical Information and Modeling|February 17, 2015
Computational polypharmacology analysis of the heat shock protein 90 interactomeAndrew Anighoro, Dagmar Stumpfe, Kathrin Heikamp, et al.
Chemmedchem|December 5, 2008
Hit expansion through computational selectivity searchingDagmar Stumpfe, Maxim Frizler, Mihiret T Sisay, et al.
ACS Chemical Biology|July 10, 2010
Targeting multifunctional proteins by virtual screening: structurally diverse cytohesin inhibitors with differentiated biological functionsDagmar Stumpfe, Anke Bill, Nina Novak, et al.
Pageof 7

Showing results (61-70 of 67) with videos related to

Sort By:
Pageof 7
You have reached the last page of results.This site can display upto 67 results.
Chemical Biology & Drug Design|February 12, 2009
Methods for computer-aided chemical biology. Part 4: selectivity searching for ion channel ligands and mapping of molecular fragments as selectivity markersHany E A Ahmed, Hanna Geppert, Dagmar Stumpfe, et al.
ACS Omega|August 29, 2019
Systematic Extraction of Analogue Series from Large Compound Collections Using a New Computational Compound-Core Relationship MethodJ Jesús Naveja, Martin Vogt, Dagmar Stumpfe, et al.
Chemmedchem|December 17, 2009
Inhibitors of cathepsins K and S identified using the DynaMAD virtual screening algorithmDagmar Stumpfe, Mihiret T Sisay, Maxim Frizler, et al.
Bioorganic & Medicinal Chemistry Letters|September 10, 2013
New chemotypes for wALADin1-like inhibitors of delta-aminolevulinic acid dehydratase from Wolbachia endobacteriaChristian S Lentz, Dagmar Stumpfe, Juergen Bajorath, et al.
Journal of Chemical Information and Modeling|February 17, 2015
Computational polypharmacology analysis of the heat shock protein 90 interactomeAndrew Anighoro, Dagmar Stumpfe, Kathrin Heikamp, et al.
Chemmedchem|December 5, 2008
Hit expansion through computational selectivity searchingDagmar Stumpfe, Maxim Frizler, Mihiret T Sisay, et al.
ACS Chemical Biology|July 10, 2010
Targeting multifunctional proteins by virtual screening: structurally diverse cytohesin inhibitors with differentiated biological functionsDagmar Stumpfe, Anke Bill, Nina Novak, et al.
Pageof 7