Search research articles
Contact Us
Filters
Showing results (61-70 of 67) with videos related to
Page
of 7
Sort By:
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 markers
Hany 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 Method
J Jesús Naveja, Martin Vogt, Dagmar Stumpfe, et al.
Chemmedchem
|
December 17, 2009
Inhibitors of cathepsins K and S identified using the DynaMAD virtual screening algorithm
Dagmar 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 endobacteria
Christian 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 interactome
Andrew Anighoro, Dagmar Stumpfe, Kathrin Heikamp, et al.
Chemmedchem
|
December 5, 2008
Hit expansion through computational selectivity searching
Dagmar 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 functions
Dagmar Stumpfe, Anke Bill, Nina Novak, et al.
Page
of 7
Search research articles
Search
Showing results (61-70 of 67) with videos related to
Sort By:
Page
of 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 markers
Hany 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 Method
J Jesús Naveja, Martin Vogt, Dagmar Stumpfe, et al.
Chemmedchem
|
December 17, 2009
Inhibitors of cathepsins K and S identified using the DynaMAD virtual screening algorithm
Dagmar 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 endobacteria
Christian 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 interactome
Andrew Anighoro, Dagmar Stumpfe, Kathrin Heikamp, et al.
Chemmedchem
|
December 5, 2008
Hit expansion through computational selectivity searching
Dagmar 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 functions
Dagmar Stumpfe, Anke Bill, Nina Novak, et al.
Page
of 7