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Andrea Volkamer

Showing results (1-10 of 57) with videos related to

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Future Medicinal Chemistry|March 1, 2014
Exploiting structural information for drug-target assessmentAndrea Volkamer, Matthias Rarey
Journal of Chemical Information and Modeling|July 31, 2018
Transition from Academia to Industry and BackAndrea Volkamer, Sereina Riniker
Molecules (Basel, Switzerland)|August 8, 2018
Truly Target-Focused Pharmacophore Modeling: A Novel Tool for Mapping Intermolecular SurfacesJérémie Mortier, Pratik Dhakal, Andrea Volkamer
Methods in Molecular Biology (Clifton, N.J.)|January 1, 2026
Morphological Data Analysis: From Descriptor Development to Predictive ModelingFloriane Odje, Lisa-Marie Rolli, Andrea Volkamer
Journal of Chemical Information and Modeling|December 5, 2012
Searching for substructures in fragment spacesHans-Christian Ehrlich, Andrea Volkamer, Matthias Rarey
International Journal of Molecular Sciences|April 30, 2021
Deep Learning in Virtual Screening: Recent Applications and DevelopmentsTalia B Kimber, Yonghui Chen, Andrea Volkamer
Journal of Chemical Information and Modeling|May 16, 2024
Guided Docking as a Data Generation Approach Facilitates Structure-Based Machine Learning on KinasesMichael Backenköhler, Joschka Groß, Verena Wolf, et al.
Journal of Chemical Information and Modeling|October 16, 2010
Analyzing the topology of active sites: on the prediction of pockets and subpocketsAndrea Volkamer, Axel Griewel, Thomas Grombacher, et al.
Journal of Chemical Information and Modeling|August 13, 2024
Transformers for Molecular Property Prediction: Lessons Learned from the Past Five YearsAfnan Sultan, Jochen Sieg, Miriam Mathea, et al.
Bioinformatics (Oxford, England)|May 26, 2012
DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessmentAndrea Volkamer, Daniel Kuhn, Friedrich Rippmann, et al.
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Future Medicinal Chemistry|March 1, 2014
Exploiting structural information for drug-target assessmentAndrea Volkamer, Matthias Rarey
Journal of Chemical Information and Modeling|July 31, 2018
Transition from Academia to Industry and BackAndrea Volkamer, Sereina Riniker
Molecules (Basel, Switzerland)|August 8, 2018
Truly Target-Focused Pharmacophore Modeling: A Novel Tool for Mapping Intermolecular SurfacesJérémie Mortier, Pratik Dhakal, Andrea Volkamer
Methods in Molecular Biology (Clifton, N.J.)|January 1, 2026
Morphological Data Analysis: From Descriptor Development to Predictive ModelingFloriane Odje, Lisa-Marie Rolli, Andrea Volkamer
Journal of Chemical Information and Modeling|December 5, 2012
Searching for substructures in fragment spacesHans-Christian Ehrlich, Andrea Volkamer, Matthias Rarey
International Journal of Molecular Sciences|April 30, 2021
Deep Learning in Virtual Screening: Recent Applications and DevelopmentsTalia B Kimber, Yonghui Chen, Andrea Volkamer
Journal of Chemical Information and Modeling|May 16, 2024
Guided Docking as a Data Generation Approach Facilitates Structure-Based Machine Learning on KinasesMichael Backenköhler, Joschka Groß, Verena Wolf, et al.
Journal of Chemical Information and Modeling|October 16, 2010
Analyzing the topology of active sites: on the prediction of pockets and subpocketsAndrea Volkamer, Axel Griewel, Thomas Grombacher, et al.
Journal of Chemical Information and Modeling|August 13, 2024
Transformers for Molecular Property Prediction: Lessons Learned from the Past Five YearsAfnan Sultan, Jochen Sieg, Miriam Mathea, et al.
Bioinformatics (Oxford, England)|May 26, 2012
DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessmentAndrea Volkamer, Daniel Kuhn, Friedrich Rippmann, et al.
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