GASPI - A Partitioned Global Address Space Programming Interface. - Thomas Alrutz; Jan Backhaus; Thomas Brandes; Vanessa End; Thomas Gerhold; Alfred Geiger; Daniel Grünewald; Vincent Heuveline; Jens Jägersküpper; Andreas Knüpfer; Olaf Krzikalla; Edmund Kügeler; et al. (Facing the Multicore-Challenge, 2012)

Luciferase Advisor: High-Accuracy Model To Flag False Positive Hits in Luciferase HTS Assays. - Dipan Ghosh; Uwe Koch; Kamyar Hadian; Michael Sattler; Igor V. Tetko (J. Chem. Inf. Model., 2018)

Computer-Aided Design and Synthesis of a New Class of PEX14 Inhibitors: Substituted 2, 3, 4, 5-Tetrahydrobenzo[F][1, 4]oxazepines as Potential New Trypanocidal Agents. - Roberto Fino; Dominik Lenhart; Vishal C. Kalel; Charlotte A. Softley; Valeria Napolitano; Ryan Byrne; Wolfgang Schliebs; Maciej Dawidowski; Ralf Erdmann; Michael Sattler; Gisbert Schneider; Oliver Plettenburg; et al. (J. Chem. Inf. Model., 2021)

What Features of Ligands Are Relevant to the Opening of Cryptic Pockets in Drug Targets? - Zhonghua Xia; Pavel Karpov; Grzegorz M. Popowicz; Michael Sattler; Igor V. Tetko (Informatics, 2022)

Deciphering the RRM-RNA recognition code: A computational analysis. - Joel Roca-Martínez; Hrishikesh Dhondge; Michael Sattler; Wim F. Vranken (PLoS Comput. Biol., 2023)

MISATO: machine learning dataset of protein-ligand complexes for structure-based drug discovery. - Till Siebenmorgen; Filipe Menezes; Sabrina Benassou; Erinc Merdivan; Kieran Didi; André Santos Dias Mourão; Radoslaw Kitel; Pietro Liò; Stefan Kesselheim; Marie Piraud; Fabian J. Theis; Michael Sattler; et al. (Nat. Comput. Sci., 2024)