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Gerhard Hessler

Showing results (1-10 of 46) with videos related to

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Chembiochem : a European Journal of Chemical Biology|October 4, 2002
Drug design strategies for targeting G-protein-coupled receptorsThomas Klabunde, Gerhard Hessler
Future Medicinal Chemistry|March 8, 2013
Is computer-assisted rescaffolding the future in lead generation?Gerhard Hessler, Karl-Heinz Baringhaus
Molecules (Basel, Switzerland)|October 4, 2018
Artificial Intelligence in Drug DesignGerhard Hessler, Karl-Heinz Baringhaus
Drug Discovery Today. Technologies|July 2, 2014
Fast similarity searching and screening hit analysisKarl-Heinz Baringhaus, Gerhard Hessler
RSC Medicinal Chemistry|October 14, 2024
Introduction to the themed collection on 'AI in Medicinal Chemistry'Jian Zhang, Ola Engkvist, Gerhard Hessler
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Artificial Intelligence in Compound DesignChristoph Grebner, Hans Matter, Gerhard Hessler
Frontiers in Chemistry|November 7, 2022
Optimizing interactions to protein binding sites by integrating docking-scoring strategies into generative AI methodsSusanne Sauer, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|January 28, 2020
Impact of Different Automated Binding Pose Generation Approaches on Relative Binding Free Energy SimulationsDaniel Cappel, Steven Jerome, Gerhard Hessler, et al.
Future Medicinal Chemistry|March 1, 2014
Predictive in silico off-target profiling in drug discoveryFriedemann Schmidt, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|September 5, 2023
Integrating Reaction Schemes, Reagent Databases, and Virtual Libraries into Fragment-Based Design by Reinforcement LearningSusanne Sauer, Hans Matter, Gerhard Hessler, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Chembiochem : a European Journal of Chemical Biology|October 4, 2002
Drug design strategies for targeting G-protein-coupled receptorsThomas Klabunde, Gerhard Hessler
Future Medicinal Chemistry|March 8, 2013
Is computer-assisted rescaffolding the future in lead generation?Gerhard Hessler, Karl-Heinz Baringhaus
Molecules (Basel, Switzerland)|October 4, 2018
Artificial Intelligence in Drug DesignGerhard Hessler, Karl-Heinz Baringhaus
Drug Discovery Today. Technologies|July 2, 2014
Fast similarity searching and screening hit analysisKarl-Heinz Baringhaus, Gerhard Hessler
RSC Medicinal Chemistry|October 14, 2024
Introduction to the themed collection on 'AI in Medicinal Chemistry'Jian Zhang, Ola Engkvist, Gerhard Hessler
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Artificial Intelligence in Compound DesignChristoph Grebner, Hans Matter, Gerhard Hessler
Frontiers in Chemistry|November 7, 2022
Optimizing interactions to protein binding sites by integrating docking-scoring strategies into generative AI methodsSusanne Sauer, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|January 28, 2020
Impact of Different Automated Binding Pose Generation Approaches on Relative Binding Free Energy SimulationsDaniel Cappel, Steven Jerome, Gerhard Hessler, et al.
Future Medicinal Chemistry|March 1, 2014
Predictive in silico off-target profiling in drug discoveryFriedemann Schmidt, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|September 5, 2023
Integrating Reaction Schemes, Reagent Databases, and Virtual Libraries into Fragment-Based Design by Reinforcement LearningSusanne Sauer, Hans Matter, Gerhard Hessler, et al.
Pageof 5