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Markus Wagener

Showing results (1-10 of 13) with videos related to

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Chemmedchem|March 4, 2008
SyGMa: combining expert knowledge and empirical scoring in the prediction of metabolitesLars Ridder, Markus Wagener
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|March 28, 2006
The quest for bioisosteric replacementsMarkus Wagener, Jos P M Lommerse
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 Medicinal Chemistry|November 23, 2007
A flexible approach to induced fit dockingSander B Nabuurs, Markus Wagener, Jacob de Vlieg
Journal of Computational Chemistry|February 29, 2012
Flexible protein-ligand docking using the Fleksy protocolMarkus Wagener, Jacob de Vlieg, Sander B Nabuurs
Chemmedchem|September 21, 2011
Revisiting the rule of five on the basis of pharmacokinetic data from ratLars Ridder, Hongwu Wang, Jacob de Vlieg, et al.
Journal of Chemical Information and Modeling|July 27, 2012
Pharmacophore fingerprint-based approach to binding site subpocket similarity and its application to bioisostere replacementDavid J Wood, Jacob de Vlieg, Markus Wagener, et al.
Plos One|August 18, 2015
Structural Determinants for the Binding of Morphinan Agonists to the μ-Opioid ReceptorXiaojing Cong, Pablo Campomanes, Achim Kless, et al.
Journal of Medicinal Chemistry|September 4, 2020
Highly Selective Sub-Nanomolar Cathepsin S Inhibitors by Merging Fragment Binders with Nitrile InhibitorsMarkus Schade, Beatrix Merla, Bernhard Lesch, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Chemmedchem|March 4, 2008
SyGMa: combining expert knowledge and empirical scoring in the prediction of metabolitesLars Ridder, Markus Wagener
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|March 28, 2006
The quest for bioisosteric replacementsMarkus Wagener, Jos P M Lommerse
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 Medicinal Chemistry|November 23, 2007
A flexible approach to induced fit dockingSander B Nabuurs, Markus Wagener, Jacob de Vlieg
Journal of Computational Chemistry|February 29, 2012
Flexible protein-ligand docking using the Fleksy protocolMarkus Wagener, Jacob de Vlieg, Sander B Nabuurs
Chemmedchem|September 21, 2011
Revisiting the rule of five on the basis of pharmacokinetic data from ratLars Ridder, Hongwu Wang, Jacob de Vlieg, et al.
Journal of Chemical Information and Modeling|July 27, 2012
Pharmacophore fingerprint-based approach to binding site subpocket similarity and its application to bioisostere replacementDavid J Wood, Jacob de Vlieg, Markus Wagener, et al.
Plos One|August 18, 2015
Structural Determinants for the Binding of Morphinan Agonists to the μ-Opioid ReceptorXiaojing Cong, Pablo Campomanes, Achim Kless, et al.
Journal of Medicinal Chemistry|September 4, 2020
Highly Selective Sub-Nanomolar Cathepsin S Inhibitors by Merging Fragment Binders with Nitrile InhibitorsMarkus Schade, Beatrix Merla, Bernhard Lesch, et al.
Pageof 2