Markus Wagener

13 papers Journal 11Unranked 1

Year	Rank	Type	Title / Venue / Authors
2015	J	`jnl`	10th ICCS/GCC Conference: 40 Years of Cheminformatics. J. Chem. Inf. Model. Markus Wagener, Frank Oellien, Uli Fechner, Matthias Rarey
2012	J	`jnl`	Flexible protein-ligand docking using the Fleksy protocol. J. Comput. Chem. Markus Wagener, Jacob de Vlieg, Sander B. Nabuurs
2012	J	`jnl`	Pharmacophore Fingerprint-Based Approach to Binding Site Subpocket Similarity and Its Application to Bioisostere Replacement. J. Chem. Inf. Model. David J. Wood, Jacob de Vlieg, Markus Wagener, Tina Ritschel
2011	J	`jnl`	Extraction of useful bioisostere replacments from the PDB. J. Cheminformatics Tina Ritschel, David J. Wood, Jacob de Vlieg, Markus Wagener
2010	J	`jnl`	Fleksy: a flexible approach to induced fit docking. J. Cheminformatics Markus Wagener, Sander B. Nabuurs, Jacob de Vlieg
2006	J	`jnl`	Seventh International Conference on Chemical Structures June 5-9, 2005 Noordwijkerhout, The Netherlands. J. Chem. Inf. Model. Robert W. Snyder, Markus Wagener
2006	J	`jnl`	The Quest for Bioisosteric Replacements. J. Chem. Inf. Model. Markus Wagener, Jos P. M. Lommerse
2000	J	`jnl`	Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features. J. Chem. Inf. Comput. Sci. Markus Wagener, Vincent J. van Geerestein
1998	J	`jnl`	Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method. J. Chem. Inf. Comput. Sci. Sandra Handschuh, Markus Wagener, Johann Gasteiger
1996	—	`conf`	A Systemsatic Approach to Finding New Lead Structures Having Biological Activity. German Conference on Bioinformatics - Selected Papers 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
1996	J	`jnl`	Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists. J. Chem. Inf. Comput. Sci. Henri Bauknecht, Andreas Zell, Harald Bayer, Paul Levi, Markus Wagener, Jens Sadowski, Johann Gasteiger
1996	J	`jnl`	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. Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski
1993	—	`—`	Bestimmung molekularer Ähnlichkeit mit Hilfe eines Genetischen Algorithmus. Markus Wagener