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Matthias Rarey

Showing results (21-30 of 155) with videos related to

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Molecular Informatics|July 28, 2016
In Pursuit of Fully Flexible Protein-Ligand Docking: Modeling the Bilateral Mechanism of BindingAngela M Henzler, Matthias Rarey
Journal of Cheminformatics|April 26, 2014
Facing the challenges of computational target predictionKaren T Schomburg, Matthias Rarey
Journal of Chemical Information and Modeling|September 28, 2022
Visualizing Generic Reaction PatternsUschi Dolfus, Hans Briem, Matthias Rarey
European Journal of Medicinal Chemistry|December 22, 2018
NAOMInext - Synthetically feasible fragment growing in a structure-based design contextKai Sommer, Florian Flachsenberg, Matthias Rarey
Journal of Chemical Information and Modeling|February 19, 2014
The valence state combination model: a generic framework for handling tautomers and protonation statesSascha Urbaczek, Adrian Kolodzik, Matthias Rarey
Journal of Chemical Information and Modeling|February 3, 2017
RingDecomposerLib: An Open-Source Implementation of Unique Ring Families and Other Cycle BasesFlorian Flachsenberg, Niek Andresen, Matthias Rarey
Journal of Chemical Information and Modeling|March 11, 2024
Enhanced Calculation of Property Distributions in Chemical Fragment SpacesJustin Lübbers, Uta Lessel, Matthias Rarey
Chemmedchem|July 14, 2011
From activity cliffs to target-specific scoring models and pharmacophore hypothesesBirte Seebeck, Markus Wagener, Matthias Rarey
Journal of Chemical Information and Modeling|September 3, 2021
Maximum Common Substructure Searching in Combinatorial Make-on-Demand Compound SpacesRobert Schmidt, Raphael Klein, Matthias Rarey
Journal of Computer-Aided Molecular Design|March 20, 2017
Ligand-based virtual screening under partial shape constraintsMathias M von Behren, Matthias Rarey
Pageof 16

Showing results (21-30 of 155) with videos related to

Sort By:
Pageof 16
Molecular Informatics|July 28, 2016
In Pursuit of Fully Flexible Protein-Ligand Docking: Modeling the Bilateral Mechanism of BindingAngela M Henzler, Matthias Rarey
Journal of Cheminformatics|April 26, 2014
Facing the challenges of computational target predictionKaren T Schomburg, Matthias Rarey
Journal of Chemical Information and Modeling|September 28, 2022
Visualizing Generic Reaction PatternsUschi Dolfus, Hans Briem, Matthias Rarey
European Journal of Medicinal Chemistry|December 22, 2018
NAOMInext - Synthetically feasible fragment growing in a structure-based design contextKai Sommer, Florian Flachsenberg, Matthias Rarey
Journal of Chemical Information and Modeling|February 19, 2014
The valence state combination model: a generic framework for handling tautomers and protonation statesSascha Urbaczek, Adrian Kolodzik, Matthias Rarey
Journal of Chemical Information and Modeling|February 3, 2017
RingDecomposerLib: An Open-Source Implementation of Unique Ring Families and Other Cycle BasesFlorian Flachsenberg, Niek Andresen, Matthias Rarey
Journal of Chemical Information and Modeling|March 11, 2024
Enhanced Calculation of Property Distributions in Chemical Fragment SpacesJustin Lübbers, Uta Lessel, Matthias Rarey
Chemmedchem|July 14, 2011
From activity cliffs to target-specific scoring models and pharmacophore hypothesesBirte Seebeck, Markus Wagener, Matthias Rarey
Journal of Chemical Information and Modeling|September 3, 2021
Maximum Common Substructure Searching in Combinatorial Make-on-Demand Compound SpacesRobert Schmidt, Raphael Klein, Matthias Rarey
Journal of Computer-Aided Molecular Design|March 20, 2017
Ligand-based virtual screening under partial shape constraintsMathias M von Behren, Matthias Rarey
Pageof 16