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Chemmedchem|July 14, 2011
From activity cliffs to target-specific scoring models and pharmacophore hypothesesBirte Seebeck, Markus Wagener, Matthias Rarey
Proteins|November 29, 2007
Modeling of metal interaction geometries for protein-ligand dockingBirte Seebeck, Ingo Reulecke, Andreas Kämper, et al.
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