COGNOS: A Beilstein-Type System for Organizing Organic Reactions. - James B. Hendrickson; Thomas Sander (J. Chem. Inf. Comput. Sci., 1995)

Toxicity-Indicating Structural Patterns. - Modest von Korff; Thomas Sander (J. Chem. Inf. Model., 2006)

Genetic Variations of the NR3A Subunit of the NMDA Receptor Modulate Prefrontal Cerebral Activity in Humans. - Jürgen Gallinat; Thomas Götz; Peter Kalus; Malek Bajbouj; Thomas Sander; Georg Winterer (J. Cogn. Neurosci., 2007)

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

Catechol-O-methyltransferase val158met genotype influences neural processing of reward anticipation. - Katharina Schmack; Florian Schlagenhauf; Philipp Sterzer; Jana Wrase; Anne Beck; Theresa Dembler; Peter Kalus; Imke Puls; Thomas Sander; Andreas Heinz; Jürgen Gallinat (NeuroImage, 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)

Ebbinghaus Revisited: Influences of the BDNF Val66Met Polymorphism on Backward Serial Recall Are Modulated by Human Aging. - Shu-Chen Li; Christian Chicherio; Lars Nyberg; Timo von Oertzen; Irene E. Nagel; Goran Papenberg; Thomas Sander; Hauke R. Heekeren; Ulman Lindenberger; Lars Bäckman (J. Cogn. Neurosci., 2010)

Met carriers of BDNF Val66Met genotype show increased N-acetylaspartate concentration in the anterior cingulate cortex. - Jürgen Gallinat; Florian Schubert; Rüdiger Brühl; Rainer Hellweg; Andreas Arthur Klär; Colin Kehrer; Christoph Wirth; Thomas Sander; Undine E. Lang (NeuroImage, 2010)

COMT Val108/158Met genotype modulates human sensory gating. - Tomislav Majic; Johannes Rentzsch; Yehonala Gudlowski; Stefan Ehrlich; Georg Juckel; Thomas Sander; Undine E. Lang; Georg Winterer; Jürgen Gallinat (NeuroImage, 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)

Data Mining in MEDLINE for Disease-Disease Associations Via Second Order Co-Occurrence. - Modest von Korff; Bernard Deffarges; Thomas Sander (SSCI, 2015)

Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia. - Peter Ertl; Luc Patiny; Thomas Sander; Christian Rufener; Michaël Zasso (J. Cheminformatics, 2015)

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)

A New Relevance Estimator for the Compilation and Visualization of Disease Patterns and Potential Drug Targets. - Modest von Korff; Tobias Fink; Thomas Sander (PSB, 2017)

Predictive Power of Time-Series Based Machine Learning Models for DMPK Measurements in Drug Discovery. - Modest von Korff; Olivier Corminboeuf; John Gatfield; Sébastien Jeay; Isabelle Reymond; Thomas Sander (ICANN (Workshop), 2019)

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

Tautobase: An Open Tautomer Database. - Oya Wahl; Thomas Sander (J. Chem. Inf. Model., 2020)

Fully Automated Creation of Virtual Chemical Fragment Spaces Using the Open-Source Library OpenChemLib. - Joel Wahl; Thomas Sander (J. Chem. Inf. Model., 2022)

Fast Substructure Search in Combinatorial Library Spaces. - Thomas Liphardt; Thomas Sander (J. Chem. Inf. Model., 2023)

A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database. - Antanas Vaitkus; Andrius Merkys; Thomas Sander; Miguel Quirós; Paul A. Thiessen; Evan E. Bolton; Saulius Grazulis (J. Cheminformatics, 2023)