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Dagmar Stumpfe

Showing results (31-40 of 67) with videos related to

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Journal of Chemical Information and Modeling|June 23, 2009
Molecular Formal Concept Analysis for compound selectivity profiling in biologically annotated databasesEugen Lounkine, Dagmar Stumpfe, Jürgen Bajorath
Journal of Chemical Information and Modeling|July 16, 2011
Lessons learned from molecular scaffold analysisYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Methodsx|January 30, 2020
Computational method for the identification of third generation activity cliffsDagmar Stumpfe, Huabin Hu, Jürgen Bajorath
ACS Omega|August 29, 2019
Rationalizing the Formation of Activity Cliffs in Different Compound Data SetsHuabin Hu, Dagmar Stumpfe, Jürgen Bajorath
ACS Omega|September 19, 2019
Evolving Concept of Activity CliffsDagmar Stumpfe, Huabin Hu, Jürgen Bajorath
Chemical Biology & Drug Design|May 17, 2008
Methods for computer-aided chemical biology. Part 3: analysis of structure-selectivity relationships through single- or dual-step selectivity searching and Bayesian classificationDagmar Stumpfe, Hanna Geppert, Jürgen Bajorath
Future Science OA|January 25, 2017
Analog series-based scaffolds: computational design and exploration of a new type of molecular scaffolds for medicinal chemistryDilyana Dimova, Dagmar Stumpfe, Ye Hu, et al.
Journal of Medicinal Chemistry|March 27, 2013
Do medicinal chemists learn from activity cliffs? A systematic evaluation of cliff progression in evolving compound data setsDilyana Dimova, Kathrin Heikamp, Dagmar Stumpfe, et al.
Journal of Medicinal Chemistry|August 6, 2010
Scaffold hopping using two-dimensional fingerprints: true potential, black magic, or a hopeless endeavor? Guidelines for virtual screeningMartin Vogt, Dagmar Stumpfe, Hanna Geppert, et al.
Journal of Medicinal Chemistry|August 29, 2013
Recent progress in understanding activity cliffs and their utility in medicinal chemistryDagmar Stumpfe, Ye Hu, Dilyana Dimova, et al.
Pageof 7

Showing results (31-40 of 67) with videos related to

Sort By:
Pageof 7
Journal of Chemical Information and Modeling|June 23, 2009
Molecular Formal Concept Analysis for compound selectivity profiling in biologically annotated databasesEugen Lounkine, Dagmar Stumpfe, Jürgen Bajorath
Journal of Chemical Information and Modeling|July 16, 2011
Lessons learned from molecular scaffold analysisYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Methodsx|January 30, 2020
Computational method for the identification of third generation activity cliffsDagmar Stumpfe, Huabin Hu, Jürgen Bajorath
ACS Omega|August 29, 2019
Rationalizing the Formation of Activity Cliffs in Different Compound Data SetsHuabin Hu, Dagmar Stumpfe, Jürgen Bajorath
ACS Omega|September 19, 2019
Evolving Concept of Activity CliffsDagmar Stumpfe, Huabin Hu, Jürgen Bajorath
Chemical Biology & Drug Design|May 17, 2008
Methods for computer-aided chemical biology. Part 3: analysis of structure-selectivity relationships through single- or dual-step selectivity searching and Bayesian classificationDagmar Stumpfe, Hanna Geppert, Jürgen Bajorath
Future Science OA|January 25, 2017
Analog series-based scaffolds: computational design and exploration of a new type of molecular scaffolds for medicinal chemistryDilyana Dimova, Dagmar Stumpfe, Ye Hu, et al.
Journal of Medicinal Chemistry|March 27, 2013
Do medicinal chemists learn from activity cliffs? A systematic evaluation of cliff progression in evolving compound data setsDilyana Dimova, Kathrin Heikamp, Dagmar Stumpfe, et al.
Journal of Medicinal Chemistry|August 6, 2010
Scaffold hopping using two-dimensional fingerprints: true potential, black magic, or a hopeless endeavor? Guidelines for virtual screeningMartin Vogt, Dagmar Stumpfe, Hanna Geppert, et al.
Journal of Medicinal Chemistry|August 29, 2013
Recent progress in understanding activity cliffs and their utility in medicinal chemistryDagmar Stumpfe, Ye Hu, Dilyana Dimova, et al.
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