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Gerhard Hessler

Showing results (11-20 of 46) with videos related to

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Journal of Medicinal Chemistry|August 19, 2005
Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocolsAndreas Evers, Gerhard Hessler, Hans Matter, et al.
Journal of Medicinal Chemistry|March 6, 2020
Automated De Novo Design in Medicinal Chemistry: Which Types of Chemistry Does a Generative Neural Network Learn?Christoph Grebner, Hans Matter, Alleyn T Plowright, et al.
Journal of Chemical Information and Modeling|January 26, 2022
Interpretation of Structure-Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial IntelligenceTobias Harren, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|October 8, 2025
Upgrading Reliability in Molecular Property Prediction by Robust Quantification of Uncertainty from Machine Learning ModelsAlex Kötter, Kanishka Singh, Hans Matter, et al.
Journal of Chemical Information and Modeling|September 1, 2010
pharmACOphore: multiple flexible ligand alignment based on ant colony optimizationOliver Korb, Peter Monecke, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|November 27, 2020
Using Graph Databases to Investigate Trends in Structure-Activity Relationship NetworksHans Matter, Christian Buning, Dan Dragos Stefanescu, et al.
Chemmedchem|October 1, 2021
Application of Deep Neural Network Models in Drug Discovery ProgramsChristoph Grebner, Hans Matter, Daniel Kofink, et al.
Journal of Chemical Information and Modeling|August 25, 2012
3D-QSAR based on quantum-chemical molecular fields: toward an improved description of halogen interactionsStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Journal of Medicinal Chemistry|May 1, 2013
CROSS: an efficient workflow for reaction-driven rescaffolding and side-chain optimization using robust chemical reactions and available reagentsAndreas Evers, Gerhard Hessler, Li-hsing Wang, et al.
Molecular Informatics|August 4, 2016
Erratum: Fractal Dimensions of Macromolecular StructuresNickolay Todoroff, Jens Kunze, Herman Schreuder, et al.
Pageof 5

Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
Journal of Medicinal Chemistry|August 19, 2005
Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocolsAndreas Evers, Gerhard Hessler, Hans Matter, et al.
Journal of Medicinal Chemistry|March 6, 2020
Automated De Novo Design in Medicinal Chemistry: Which Types of Chemistry Does a Generative Neural Network Learn?Christoph Grebner, Hans Matter, Alleyn T Plowright, et al.
Journal of Chemical Information and Modeling|January 26, 2022
Interpretation of Structure-Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial IntelligenceTobias Harren, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|October 8, 2025
Upgrading Reliability in Molecular Property Prediction by Robust Quantification of Uncertainty from Machine Learning ModelsAlex Kötter, Kanishka Singh, Hans Matter, et al.
Journal of Chemical Information and Modeling|September 1, 2010
pharmACOphore: multiple flexible ligand alignment based on ant colony optimizationOliver Korb, Peter Monecke, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|November 27, 2020
Using Graph Databases to Investigate Trends in Structure-Activity Relationship NetworksHans Matter, Christian Buning, Dan Dragos Stefanescu, et al.
Chemmedchem|October 1, 2021
Application of Deep Neural Network Models in Drug Discovery ProgramsChristoph Grebner, Hans Matter, Daniel Kofink, et al.
Journal of Chemical Information and Modeling|August 25, 2012
3D-QSAR based on quantum-chemical molecular fields: toward an improved description of halogen interactionsStefan Güssregen, Hans Matter, Gerhard Hessler, et al.
Journal of Medicinal Chemistry|May 1, 2013
CROSS: an efficient workflow for reaction-driven rescaffolding and side-chain optimization using robust chemical reactions and available reagentsAndreas Evers, Gerhard Hessler, Li-hsing Wang, et al.
Molecular Informatics|August 4, 2016
Erratum: Fractal Dimensions of Macromolecular StructuresNickolay Todoroff, Jens Kunze, Herman Schreuder, et al.
Pageof 5