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ACS Omega
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July 20, 2018
X-ray-Structure-Based Identification of Compounds with Activity against Targets from Different Families and Generation of Templates for Multitarget Ligand Design
Erik Gilberg, Dagmar Stumpfe, Jürgen Bajorath
Journal of Medicinal Chemistry
|
December 22, 2016
Recent Advances in Scaffold Hopping
Ye Hu, Dagmar Stumpfe, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
August 24, 2013
Quantifying the fingerprint descriptor dependence of structure-activity relationship information on a large scale
Dilyana Dimova, Dagmar Stumpfe, Jürgen Bajorath
European Journal of Medicinal Chemistry
|
December 3, 2014
Systematic assessment of coordinated activity cliffs formed by kinase inhibitors and detailed characterization of activity cliff clusters and associated SAR information
Dilyana Dimova, Dagmar Stumpfe, Jürgen Bajorath
F1000Research
|
February 21, 2014
Advancing the activity cliff concept
Ye Hu, Dagmar Stumpfe, Jürgen Bajorath
Future Medicinal Chemistry
|
March 31, 2012
Analysis of structure-based virtual screening studies and characterization of identified active compounds
Peter Ripphausen, Dagmar Stumpfe, Jürgen Bajorath
Bioorganic & Medicinal Chemistry
|
May 19, 2015
Systematic assessment of scaffold hopping versus activity cliff formation across bioactive compound classes following a molecular hierarchy
Dagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
January 21, 2014
Composition and topology of activity cliff clusters formed by bioactive compounds
Dagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
RSC Medicinal Chemistry
|
May 28, 2021
Introducing the metacore concept for multi-target ligand design
Dagmar Stumpfe, Alexander Hoch, Jürgen Bajorath
Journal of Medicinal Chemistry
|
February 4, 2016
Computational Exploration of Molecular Scaffolds in Medicinal Chemistry
Ye Hu, Dagmar Stumpfe, Jürgen Bajorath
Page
of 7
Search research articles
Search
Showing results (11-20 of 67) with videos related to
Sort By:
Page
of 7
ACS Omega
|
July 20, 2018
X-ray-Structure-Based Identification of Compounds with Activity against Targets from Different Families and Generation of Templates for Multitarget Ligand Design
Erik Gilberg, Dagmar Stumpfe, Jürgen Bajorath
Journal of Medicinal Chemistry
|
December 22, 2016
Recent Advances in Scaffold Hopping
Ye Hu, Dagmar Stumpfe, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
August 24, 2013
Quantifying the fingerprint descriptor dependence of structure-activity relationship information on a large scale
Dilyana Dimova, Dagmar Stumpfe, Jürgen Bajorath
European Journal of Medicinal Chemistry
|
December 3, 2014
Systematic assessment of coordinated activity cliffs formed by kinase inhibitors and detailed characterization of activity cliff clusters and associated SAR information
Dilyana Dimova, Dagmar Stumpfe, Jürgen Bajorath
F1000Research
|
February 21, 2014
Advancing the activity cliff concept
Ye Hu, Dagmar Stumpfe, Jürgen Bajorath
Future Medicinal Chemistry
|
March 31, 2012
Analysis of structure-based virtual screening studies and characterization of identified active compounds
Peter Ripphausen, Dagmar Stumpfe, Jürgen Bajorath
Bioorganic & Medicinal Chemistry
|
May 19, 2015
Systematic assessment of scaffold hopping versus activity cliff formation across bioactive compound classes following a molecular hierarchy
Dagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
January 21, 2014
Composition and topology of activity cliff clusters formed by bioactive compounds
Dagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
RSC Medicinal Chemistry
|
May 28, 2021
Introducing the metacore concept for multi-target ligand design
Dagmar Stumpfe, Alexander Hoch, Jürgen Bajorath
Journal of Medicinal Chemistry
|
February 4, 2016
Computational Exploration of Molecular Scaffolds in Medicinal Chemistry
Ye Hu, Dagmar Stumpfe, Jürgen Bajorath
Page
of 7