Markus Wagener

Publication Activity (10 Years)

Years Active: 1996-2015
Publications (10 Years): 1

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Technical University Munich, Germany (PHD)

Education History

Technical University Munich, Germany

PHD

Publications

Markus Wagener, Frank Oellien, Uli Fechner, Matthias Rarey
10th ICCS/GCC Conference: 40 Years of Cheminformatics. J. Chem. Inf. Model. 55 (6) (2015)
David J. Wood, Jacob de Vlieg, Markus Wagener, Tina Ritschel
Pharmacophore Fingerprint-Based Approach to Binding Site Subpocket Similarity and Its Application to Bioisostere Replacement. J. Chem. Inf. Model. 52 (8) (2012)
Markus Wagener, Jacob de Vlieg, Sander B. Nabuurs
Flexible protein-ligand docking using the Fleksy protocol. J. Comput. Chem. 33 (12) (2012)
Tina Ritschel, David J. Wood, Jacob de Vlieg, Markus Wagener
Extraction of useful bioisostere replacments from the PDB. J. Cheminformatics 3 (S-1) (2011)
Markus Wagener, Sander B. Nabuurs, Jacob de Vlieg
Fleksy: a flexible approach to induced fit docking. J. Cheminformatics 2 (S-1) (2010)
Robert W. Snyder, Markus Wagener
Seventh International Conference on Chemical Structures June 5-9, 2005 Noordwijkerhout, The Netherlands. J. Chem. Inf. Model. 46 (2) (2006)
Markus Wagener, Jos P. M. Lommerse
The Quest for Bioisosteric Replacements. J. Chem. Inf. Model. 46 (2) (2006)
Markus Wagener, Vincent J. van Geerestein
Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Sandra Handschuh, Markus Wagener, Johann Gasteiger
Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method. J. Chem. Inf. Comput. Sci. 38 (2) (1998)
Henri Bauknecht, Andreas Zell, Harald Bayer, Paul Levi, Markus Wagener, Jens Sadowski, Johann Gasteiger
Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists. J. Chem. Inf. Comput. Sci. 36 (6) (1996)
Christof H. Schwab, Sandra Handschuh, Andreas Teckentrup, Markus Wagener, Jens Sadowski, Johann Gasteiger, Paul Levi, T. Will, Andreas Zell, H. Siemens, Gerhard Klebe, Thomas Mietzner, Frank Weber, Gerhard Barnickel, Soheila Anzali, Michael Krug
A Systemsatic Approach to Finding New Lead Structures Having Biological Activity. German Conference on Bioinformatics - Selected Papers (1996)
Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski
The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids. J. Comput. Aided Mol. Des. 10 (6) (1996)

Markus Wagener.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Markus Wagener