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The flexible superimposition of biologically active ligands is a crucial step in ligand-based drug design. Here we present pharmACOphore, a new approach for pairwise as well as multiple flexible alignment of ligands based on ant colony optimization (ACO; Dorigo, M.; Stützle, T. Ant Colony Optimization; MIT Press: Cambridge, MA, USA, 2004). An empirical(More)
In the last years, the importance of water molecules in pose prediction experiments has been widely recognized and several approaches to integrate water molecules into the docking process have been proposed [1,2]. The inclusion of water molecules extends the classical two-body problem of docking a flexible ligand into a protein receptor to a multi-body(More)
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