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Hans Briem

Showing results (1-10 of 31) with videos related to

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Chembiochem : a European Journal of Chemical Biology|February 8, 2005
Classifying "kinase inhibitor-likeness" by using machine-learning methodsHans Briem, Judith Günther
Journal of Chemical Information and Computer Sciences|March 23, 2004
Mining high-throughput screening data of combinatorial libraries: development of a filter to distinguish hits from nonhitsAndreas Teckentrup, Hans Briem, Johann Gasteiger
Journal of Chemical Information and Modeling|July 22, 2022
Synthesis-Aware Generation of Structural AnaloguesUschi Dolfus, Hans Briem, Matthias Rarey
Journal of Computer-Aided Molecular Design|June 27, 2003
Flexsim-R: a virtual affinity fingerprint descriptor to calculate similarities of functional groupsAlexander Weber, Andreas Teckentrup, Hans Briem
Journal of Chemical Information and Modeling|September 28, 2022
Visualizing Generic Reaction PatternsUschi Dolfus, Hans Briem, Matthias Rarey
Journal of Computer-Aided Molecular Design|February 1, 2007
Ultrafast de novo docking combining pharmacophores and combinatoricsMarcus Gastreich, Markus Lilienthal, Hans Briem, et al.
Journal of Chemical Information and Modeling|November 1, 2023
Full Modification Control over Retrosynthetic Routes for Guided Optimization of Lead StructuresUschi Dolfus, Hans Briem, Torben Gutermuth, et al.
Journal of Computer-Aided Molecular Design|November 23, 2022
Galileo: Three-dimensional searching in large combinatorial fragment spaces on the example of pharmacophoresChristian Meyenburg, Uschi Dolfus, Hans Briem, et al.
Chemical Science|December 20, 2019
Efficient multi-objective molecular optimization in a continuous latent spaceRobin Winter, Floriane Montanari, Andreas Steffen, et al.
Chemmedchem|October 5, 2017
Computational Macrocyclization: From de novo Macrocycle Generation to Binding Affinity EstimationVincent Wagner, Linda Jantz, Hans Briem, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Chembiochem : a European Journal of Chemical Biology|February 8, 2005
Classifying "kinase inhibitor-likeness" by using machine-learning methodsHans Briem, Judith Günther
Journal of Chemical Information and Computer Sciences|March 23, 2004
Mining high-throughput screening data of combinatorial libraries: development of a filter to distinguish hits from nonhitsAndreas Teckentrup, Hans Briem, Johann Gasteiger
Journal of Chemical Information and Modeling|July 22, 2022
Synthesis-Aware Generation of Structural AnaloguesUschi Dolfus, Hans Briem, Matthias Rarey
Journal of Computer-Aided Molecular Design|June 27, 2003
Flexsim-R: a virtual affinity fingerprint descriptor to calculate similarities of functional groupsAlexander Weber, Andreas Teckentrup, Hans Briem
Journal of Chemical Information and Modeling|September 28, 2022
Visualizing Generic Reaction PatternsUschi Dolfus, Hans Briem, Matthias Rarey
Journal of Computer-Aided Molecular Design|February 1, 2007
Ultrafast de novo docking combining pharmacophores and combinatoricsMarcus Gastreich, Markus Lilienthal, Hans Briem, et al.
Journal of Chemical Information and Modeling|November 1, 2023
Full Modification Control over Retrosynthetic Routes for Guided Optimization of Lead StructuresUschi Dolfus, Hans Briem, Torben Gutermuth, et al.
Journal of Computer-Aided Molecular Design|November 23, 2022
Galileo: Three-dimensional searching in large combinatorial fragment spaces on the example of pharmacophoresChristian Meyenburg, Uschi Dolfus, Hans Briem, et al.
Chemical Science|December 20, 2019
Efficient multi-objective molecular optimization in a continuous latent spaceRobin Winter, Floriane Montanari, Andreas Steffen, et al.
Chemmedchem|October 5, 2017
Computational Macrocyclization: From de novo Macrocycle Generation to Binding Affinity EstimationVincent Wagner, Linda Jantz, Hans Briem, et al.
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