Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility. - Modest von Korff; Joël Freyss; Thomas Sander (J. Chem. Inf. Model., 2008)

Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set. - Modest von Korff; Joël Freyss; Thomas Sander (J. Chem. Inf. Model., 2009)

OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System. - Thomas Sander; Joël Freyss; Modest von Korff; Jacqueline Renée Reich; Christian Rufener (J. Chem. Inf. Model., 2009)

Supervised Machine Learning Methods for Quantification of Pulmonary Fibrosis. - Manuel Stritt; Roman Bär; Joël Freyss; Julia Marrie; Enrico Vezzali; Edgar Weber; Anna Stalder (MDA, 2011)

Compound color recognition via image analysis on high-throughput compound libraries. - Modest von Korff; Joël Freyss; Axel Klenk; João Silva; Geoffroy Bourquin; Oliver Peter; Thomas Sander (ICPR, 2012)

Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening. - Modest von Korff; Joël Freyss; Thomas Sander; Christoph Boss; Claire-Lise Ciana (J. Chem. Inf. Model., 2012)

DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis. - Thomas Sander; Joël Freyss; Modest von Korff; Christian Rufener (J. Chem. Inf. Model., 2015)

Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s. - Joel Wahl; Joël Freyss; Modest von Korff; Thomas Sander (J. Cheminformatics, 2019)