Multi-body interactions in molecular docking: treatment of water molecules and multiple ligands by Exner TE, Stützle T, Korb Oliver

pharmACOphore: multiple flexible ligand alignment based on ant colony optimization by Hessler Gerhard, Korb Oliver, Monecke P, Stützle T, Exner TE

The assessment of computationally derived protein ensembles in protein-ligand docking by Sander Barbara, Korb Oliver, Cole Jason, Essex Jonathan W

Guiding protein-ligand docking with different experimental NMR-data by ten Brink Tim, Onila Ionut, Mazur Adam, Korb Oliver, Möller Heiko M, Griesinger Christian, Carlomagno Teresa, Exner Thomas E