Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Dagmar Stumpfe

Showing results (11-20 of 67) with videos related to

Pageof 7
Sort By:
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 DesignErik Gilberg, Dagmar Stumpfe, Jürgen Bajorath
Journal of Medicinal Chemistry|December 22, 2016
Recent Advances in Scaffold HoppingYe 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 scaleDilyana 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 informationDilyana Dimova, Dagmar Stumpfe, Jürgen Bajorath
F1000Research|February 21, 2014
Advancing the activity cliff conceptYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Future Medicinal Chemistry|March 31, 2012
Analysis of structure-based virtual screening studies and characterization of identified active compoundsPeter 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 hierarchyDagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
Journal of Chemical Information and Modeling|January 21, 2014
Composition and topology of activity cliff clusters formed by bioactive compoundsDagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
RSC Medicinal Chemistry|May 28, 2021
Introducing the metacore concept for multi-target ligand designDagmar Stumpfe, Alexander Hoch, Jürgen Bajorath
Journal of Medicinal Chemistry|February 4, 2016
Computational Exploration of Molecular Scaffolds in Medicinal ChemistryYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Pageof 7

Showing results (11-20 of 67) with videos related to

Sort By:
Pageof 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 DesignErik Gilberg, Dagmar Stumpfe, Jürgen Bajorath
Journal of Medicinal Chemistry|December 22, 2016
Recent Advances in Scaffold HoppingYe 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 scaleDilyana 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 informationDilyana Dimova, Dagmar Stumpfe, Jürgen Bajorath
F1000Research|February 21, 2014
Advancing the activity cliff conceptYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Future Medicinal Chemistry|March 31, 2012
Analysis of structure-based virtual screening studies and characterization of identified active compoundsPeter 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 hierarchyDagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
Journal of Chemical Information and Modeling|January 21, 2014
Composition and topology of activity cliff clusters formed by bioactive compoundsDagmar Stumpfe, Dilyana Dimova, Jürgen Bajorath
RSC Medicinal Chemistry|May 28, 2021
Introducing the metacore concept for multi-target ligand designDagmar Stumpfe, Alexander Hoch, Jürgen Bajorath
Journal of Medicinal Chemistry|February 4, 2016
Computational Exploration of Molecular Scaffolds in Medicinal ChemistryYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Pageof 7