Structural Determinants for the Binding of Morphinan Agonists to the μ-Opioid Receptor von Cong, Xiaojing, Campomanes, Pablo, Kless, Achim, Schapitz, Inga, Wagener, Markus, Koch, Thomas, Carloni, Paolo

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Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks von Wagener, Markus, Sadowski, Jens, Gasteiger, Johann

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SyGMa: Combining Expert Knowledge and Empirical Scoring in the Prediction of Metabolites von Ridder, Lars, Wagener, Markus

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Highly Selective Sub-Nanomolar Cathepsin S Inhibitors by Merging Fragment Binders with Nitrile Inhibitors von Schade, Markus, Merla, Beatrix, Lesch, Bernhard, Wagener, Markus, Timmermanns, Simone, Pletinckx, Katrien, Hertrampf, Torsten

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Pharmacophore Fingerprint-Based Approach to Binding Site Subpocket Similarity and Its Application to Bioisostere Replacement von Wood, David J, Vlieg, Jacob de, Wagener, Markus, Ritschel, Tina

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Fragment-Based Discovery of Novel Potent Sepiapterin Reductase Inhibitors von Alen, Jo, Schade, Markus, Wagener, Markus, Christian, Frank, Nordhoff, Sonja, Merla, Beatrix, Dunkern, Torsten R, Bahrenberg, Gregor, Ratcliffe, Paul

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A Flexible Approach to Induced Fit Docking von Nabuurs, Sander B, Wagener, Markus, de Vlieg, Jacob

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From Activity Cliffs to Target-Specific Scoring Models and Pharmacophore Hypotheses von Seebeck, Birte, Wagener, Markus, Rarey, Matthias

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Fleksy: a flexible approach to induced fit docking von Wagener, Markus, Nabuurs, SB, de Vlieg, J

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The European Lead Factory: Results from a decade of collaborative, public–private, drug discovery programs von van Vlijmen, Herman, Pannifer, Andrew D., Cochrane, Phil, Basting, Daniel, Li, Volkhart M, Engkvist, Ola, Ortholand, Jean-Yves, Wagener, Markus, Duffy, James, Finsinger, Dirk, Davis, Jeremy, van Helden, Steven P., de Vlieger, Jon S.B.

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10th ICCS/GCC Conference: 40 Years of Cheminformatics von Wagener, Markus, Oellien, Frank, Fechner, Uli, Rarey, Matthias

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Structural Determinants for the Binding of Morphinan Agonists to the [mu]-Opioid Receptor von Cong, Xiaojing, Campomanes, Pablo, Kless, Achim, Schapitz, Inga, Wagener, Markus, Koch, Thomas, Carloni, Paolo

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The comparison of geometric and electronic properties of molecular surfaces by neural networks: application to the analysis of corticosteroid-binding globulin activity of steroids von Anzali, S, Barnickel, G, Krug, M, Sadowski, J, Wagener, M, Gasteiger, J, Polanski, J

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The Quest for Bioisosteric Replacements von Wagener, Markus, Lommerse, Jos P. M

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Flexible protein-ligand docking using the Fleksy protocol von Wagener, Markus, Vlieg, Jacob de, Nabuurs, Sander B.

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Cover Picture: From Activity Cliffs to Target-Specific Scoring Models and Pharmacophore Hypotheses (ChemMedChem 9/2011) von Seebeck, Birte, Wagener, Markus, Rarey, Matthias

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Revisiting the Rule of Five on the Basis of Pharmacokinetic Data from Rat von Ridder, Lars, Wang, Hongwu, de Vlieg, Jacob, Wagener, Markus

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Efficacy and selectivity in flexible database docking von Knegtel, Ronald M.A., Wagener, Markus

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Seventh International Conference on Chemical Structures June 5−9, 2005 Noordwijkerhout, The Netherlands von Snyder, Robert W, Wagener, Markus

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Fork light barrier, and device and method for determining position by means of a fork light barrier von WAGENER MARKUS

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