Markus Wagener

According to our database, Markus Wagener authored at least 13 papers between 1993 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

10th ICCS/GCC Conference: 40 Years of Cheminformatics.

Markus Wagener, Frank Oellien, Uli Fechner, Matthias Rarey

J. Chem. Inf. Model., 2015

2012

Pharmacophore Fingerprint-Based Approach to Binding Site Subpocket Similarity and Its Application to Bioisostere Replacement.

David J. Wood, Jacob de Vlieg, Markus Wagener, Tina Ritschel

J. Chem. Inf. Model., 2012

Flexible protein-ligand docking using the Fleksy protocol.

Markus Wagener, Jacob de Vlieg, Sander B. Nabuurs

J. Comput. Chem., 2012

2011

Extraction of useful bioisostere replacments from the PDB.

Tina Ritschel, David J. Wood, Jacob de Vlieg, Markus Wagener

J. Cheminformatics, 2011

2010

Fleksy: a flexible approach to induced fit docking.

Markus Wagener, Sander B. Nabuurs, Jacob de Vlieg

J. Cheminformatics, 2010

2006

The Quest for Bioisosteric Replacements.

Markus Wagener, Jos P. M. Lommerse

J. Chem. Inf. Model., 2006

Seventh International Conference on Chemical Structures June 5-9, 2005 Noordwijkerhout, The Netherlands.

Robert W. Snyder, Markus Wagener

J. Chem. Inf. Model., 2006

2000

Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features.

Markus Wagener, Vincent J. van Geerestein

J. Chem. Inf. Comput. Sci., 2000

1998

Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method.

Sandra Handschuh, Markus Wagener, Johann Gasteiger

J. Chem. Inf. Comput. Sci., 1998

1996

Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists.

Henri Bauknecht, Andreas Zell, Harald Bayer, Paul Levi, Markus Wagener, Jens Sadowski, Johann Gasteiger

J. Chem. Inf. Comput. Sci., 1996

The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids.

Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski

J. Comput. Aided Mol. Des., 1996

A Systemsatic Approach to Finding New Lead Structures Having Biological Activity.

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

Proceedings of the Bioinformatics, German Conference on Bioinformatics, Leipzig, 1996

1993

Bestimmung molekularer Ähnlichkeit mit Hilfe eines Genetischen Algorithmus.

Markus Wagener

PhD thesis, 1993