Maximum-score diversity selection for early drug discovery. - Thorsten Meinl; Claude Ostermann; Olaf Nimz; Andrea Zaliani; Michael R. Berthold (J. Cheminformatics, 2010)

Large-Scale Learning of Structure-Activity Relationships Using a Linear Support Vector Machine and Problem-Specific Metrics. - Georg Hinselmann; Lars Rosenbaum; Andreas Jahn 001; Nikolas Fechner; Claude Ostermann; Andreas Zell (J. Chem. Inf. Model., 2011)

Maximum-Score Diversity Selection for Early Drug Discovery. - Thorsten Meinl; Claude Ostermann; Michael R. Berthold (J. Chem. Inf. Model., 2011)