Guiding protein-ligand docking with different experimental NMR-data. - Tim ten Brink; Ionut Onila; Adam Mazur; Oliver Korb; Heiko M. Möller; Christian Griesinger; Teresa Carlomagno; Thomas E. Exner (J. Cheminformatics, 2012)

Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase. - Sandra Dreisigacker; Dorota Latek; Svenja Bockelmann; Markus Huss; Helmut Wieczorek; Slawomir Filipek; Holger Gohlke; Dirk Menche; Teresa Carlomagno (J. Chem. Inf. Model., 2012)

On-the-Fly Integration of Data from a Spin-Diffusion-Based NMR Experiment into Protein-Ligand Docking. - Ionut Onila; Tim ten Brink; Kai Fredriksson; Luca Codutti; Adam Mazur; Christian Griesinger; Teresa Carlomagno; Thomas E. Exner (J. Chem. Inf. Model., 2015)

Structure-Based Design of Scaffolds Targeting PDE10A by INPHARMA-NMR. - Luca Codutti; Manuela Grimaldi; Teresa Carlomagno (J. Chem. Inf. Model., 2017)