Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1. - Hiroko Satoh; Oliver Sacher; Tadashi Nakata; Lingran Chen; Johann Gasteiger; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1998)

Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction Database. - Joannis Apostolakis; Oliver Sacher; Robert Körner; Johann Gasteiger (J. Chem. Inf. Model., 2008)

Investigations of Enzyme-Catalyzed Reactions Based on Physicochemical Descriptors Applied to Hydrolases. - Oliver Sacher; Martin Reitz; Johann Gasteiger (J. Chem. Inf. Model., 2009)

Similarity Perception of Reactions Catalyzed by Oxidoreductases and Hydrolases Using Different Classification Methods. - Xiaoying Hu; Aixia Yan; Tianwei Tan; Oliver Sacher; Johann Gasteiger (J. Chem. Inf. Model., 2010)

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)