A Systemsatic Approach to Finding New Lead Structures Having Biological Activity. - Christof H. Schwab; Sandra Handschuh; Andreas Teckentrup; Markus Wagener; Jens Sadowski; Johann Gasteiger; Paul Levi; T. Will; Andreas Zell; H. Siemens; Gerhard Klebe; Thomas Mietzner; et al. (German Conference on Bioinformatics - Selected Papers, 1996)

Impact of Conformational Flexibility on Three-Dimensional Similarity Searching Using Correlation Vectors. - Steffen Renner; Christof H. Schwab; Johann Gasteiger; Gisbert Schneider (J. Chem. Inf. Model., 2006)

Second-generation de novo design: a view from a medicinal chemist perspective. - Andrea Zaliani; Krisztina Boda; Thomas Seidel; Achim Herwig; Christof H. Schwab; Johann Gasteiger; Holger Claussen 002; Christian Lemmen; Jörg Degen; Juri Pärn; Matthias Rarey (J. Comput. Aided Mol. Des., 2009)

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. - Iurii Sushko; Sergii Novotarskyi; Robert Körner; Anil Kumar Pandey; Matthias Rupp; Wolfram Teetz; Stefan Brandmaier; Ahmed Abdelaziz; Volodymyr V. Prokopenko; Vsevolod Yu. Tanchuk; Roberto Todeschini; Alexandre Varnek; et al. (J. Comput. Aided Mol. Des., 2011)

Quantifying intrinsic chemical reactivity of molecular structural features for protein binding and reactive toxicity, using the MOSES chemoinformatics system. - Johannes Schwöbel; Bruno Bienfait; Johann Gasteiger; Thomas Kleinöder; Jörg Marusczyk; Oliver Sacher; Christof H. Schwab; Aleksey Tarkhov; Lothar Terfloth; Mark T. D. Cronin (J. Cheminformatics, 2012)

New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling. - Chihae Yang; Aleksey Tarkhov; Jörg Marusczyk; Bruno Bienfait; Johann Gasteiger; Thomas Kleinöder; Tomasz Magdziarz; Oliver Sacher; Christof H. Schwab; Johannes Schwöbel; Lothar Terfloth; Kirk Arvidson; et al. (J. Chem. Inf. Model., 2015)