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Showing results (21-30 of 155) with videos related to
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Molecular Informatics
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July 28, 2016
In Pursuit of Fully Flexible Protein-Ligand Docking: Modeling the Bilateral Mechanism of Binding
Angela M Henzler, Matthias Rarey
Journal of Cheminformatics
|
April 26, 2014
Facing the challenges of computational target prediction
Karen T Schomburg, Matthias Rarey
Journal of Chemical Information and Modeling
|
September 28, 2022
Visualizing Generic Reaction Patterns
Uschi Dolfus, Hans Briem, Matthias Rarey
European Journal of Medicinal Chemistry
|
December 22, 2018
NAOMInext - Synthetically feasible fragment growing in a structure-based design context
Kai 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 states
Sascha 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 Bases
Florian Flachsenberg, Niek Andresen, Matthias Rarey
Journal of Chemical Information and Modeling
|
March 11, 2024
Enhanced Calculation of Property Distributions in Chemical Fragment Spaces
Justin Lübbers, Uta Lessel, Matthias Rarey
Chemmedchem
|
July 14, 2011
From activity cliffs to target-specific scoring models and pharmacophore hypotheses
Birte Seebeck, Markus Wagener, Matthias Rarey
Journal of Chemical Information and Modeling
|
September 3, 2021
Maximum Common Substructure Searching in Combinatorial Make-on-Demand Compound Spaces
Robert Schmidt, Raphael Klein, Matthias Rarey
Journal of Computer-Aided Molecular Design
|
March 20, 2017
Ligand-based virtual screening under partial shape constraints
Mathias M von Behren, Matthias Rarey
Page
of 16
Search research articles
Search
Showing results (21-30 of 155) with videos related to
Sort By:
Page
of 16
Molecular Informatics
|
July 28, 2016
In Pursuit of Fully Flexible Protein-Ligand Docking: Modeling the Bilateral Mechanism of Binding
Angela M Henzler, Matthias Rarey
Journal of Cheminformatics
|
April 26, 2014
Facing the challenges of computational target prediction
Karen T Schomburg, Matthias Rarey
Journal of Chemical Information and Modeling
|
September 28, 2022
Visualizing Generic Reaction Patterns
Uschi Dolfus, Hans Briem, Matthias Rarey
European Journal of Medicinal Chemistry
|
December 22, 2018
NAOMInext - Synthetically feasible fragment growing in a structure-based design context
Kai 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 states
Sascha 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 Bases
Florian Flachsenberg, Niek Andresen, Matthias Rarey
Journal of Chemical Information and Modeling
|
March 11, 2024
Enhanced Calculation of Property Distributions in Chemical Fragment Spaces
Justin Lübbers, Uta Lessel, Matthias Rarey
Chemmedchem
|
July 14, 2011
From activity cliffs to target-specific scoring models and pharmacophore hypotheses
Birte Seebeck, Markus Wagener, Matthias Rarey
Journal of Chemical Information and Modeling
|
September 3, 2021
Maximum Common Substructure Searching in Combinatorial Make-on-Demand Compound Spaces
Robert Schmidt, Raphael Klein, Matthias Rarey
Journal of Computer-Aided Molecular Design
|
March 20, 2017
Ligand-based virtual screening under partial shape constraints
Mathias M von Behren, Matthias Rarey
Page
of 16