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Matthias Rarey

Showing results (61-70 of 155) with videos related to

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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.
Journal of Chemical Information and Modeling|June 12, 2013
Searching for recursively defined generic chemical patterns in nonenumerated fragment spacesHans-Christian Ehrlich, Angela M Henzler, Matthias Rarey
Molecular Informatics|August 2, 2016
Nearly no Scoring Function Without a Hansch-AnalysisNadine Schneider, Robert Klein, Gudrun Lange, et al.
Journal of Chemical Information and Modeling|December 19, 2015
Torsion Library Reloaded: A New Version of Expert-Derived SMARTS Rules for Assessing Conformations of Small MoleculesWolfgang Guba, Agnes Meyder, Matthias Rarey, et al.
Journal of Chemical Information and Modeling|April 5, 2023
Modeling with Alternate Locations in X-ray Protein StructuresTorben Gutermuth, Jochen Sieg, Tim Stohn, et al.
Journal of Chemical Information and Modeling|March 6, 2015
Evidence of water molecules--a statistical evaluation of water molecules based on electron densityEva Nittinger, Nadine Schneider, Gudrun Lange, et al.
Journal of Chemical Information and Modeling|March 12, 2024
Database-Driven Identification of Structurally Similar Protein-Protein InterfacesJoel Graef, Christiane Ehrt, Thorben Reim, et al.
Journal of Chemical Information and Modeling|June 23, 2015
10th ICCS/GCC Conference: 40 Years of CheminformaticsMarkus Wagener, Frank Oellien, Uli Fechner, et al.
Journal of Chemical Information and Modeling|January 20, 2022
Comparison of Combinatorial Fragment Spaces and Its Application to Ultralarge Make-on-Demand Compound CatalogsLouis Bellmann, Patrick Penner, Marcus Gastreich, et al.
Proteins|November 29, 2007
Modeling of metal interaction geometries for protein-ligand dockingBirte Seebeck, Ingo Reulecke, Andreas Kämper, et al.
Pageof 16

Showing results (61-70 of 155) with videos related to

Sort By:
Pageof 16
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.
Journal of Chemical Information and Modeling|June 12, 2013
Searching for recursively defined generic chemical patterns in nonenumerated fragment spacesHans-Christian Ehrlich, Angela M Henzler, Matthias Rarey
Molecular Informatics|August 2, 2016
Nearly no Scoring Function Without a Hansch-AnalysisNadine Schneider, Robert Klein, Gudrun Lange, et al.
Journal of Chemical Information and Modeling|December 19, 2015
Torsion Library Reloaded: A New Version of Expert-Derived SMARTS Rules for Assessing Conformations of Small MoleculesWolfgang Guba, Agnes Meyder, Matthias Rarey, et al.
Journal of Chemical Information and Modeling|April 5, 2023
Modeling with Alternate Locations in X-ray Protein StructuresTorben Gutermuth, Jochen Sieg, Tim Stohn, et al.
Journal of Chemical Information and Modeling|March 6, 2015
Evidence of water molecules--a statistical evaluation of water molecules based on electron densityEva Nittinger, Nadine Schneider, Gudrun Lange, et al.
Journal of Chemical Information and Modeling|March 12, 2024
Database-Driven Identification of Structurally Similar Protein-Protein InterfacesJoel Graef, Christiane Ehrt, Thorben Reim, et al.
Journal of Chemical Information and Modeling|June 23, 2015
10th ICCS/GCC Conference: 40 Years of CheminformaticsMarkus Wagener, Frank Oellien, Uli Fechner, et al.
Journal of Chemical Information and Modeling|January 20, 2022
Comparison of Combinatorial Fragment Spaces and Its Application to Ultralarge Make-on-Demand Compound CatalogsLouis Bellmann, Patrick Penner, Marcus Gastreich, et al.
Proteins|November 29, 2007
Modeling of metal interaction geometries for protein-ligand dockingBirte Seebeck, Ingo Reulecke, Andreas Kämper, et al.
Pageof 16