Applications of High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis. - Bruno Bienfait (J. Chem. Inf. Comput. Sci., 1994)

Computational Chemistry on Commodity-Type Computers. - Marc C. Nicklaus; Robert W. Williams; Bruno Bienfait; Eric S. Billings; Milan Hodoscek (J. Chem. Inf. Comput. Sci., 1998)

Comparison of the NCI Open Database with Seven Large Chemical Structural Databases. - Johannes H. Voigt; Bruno Bienfait; Shaomeng Wang; Marc C. Nicklaus (J. Chem. Inf. Comput. Sci., 2001)

Enhanced CACTVS Browser of the Open NCI Database. - Wolf-Dietrich Ihlenfeldt; Johannes H. Voigt; Bruno Bienfait; Frank Oellien; Marc C. Nicklaus (J. Chem. Inf. Comput. Sci., 2002)

Ligand-Based Models for the Isoform Specificity of Cytochrome P450 3A4, 2D6, and 2C9 Substrates. - Lothar Terfloth; Bruno Bienfait; Johann Gasteiger (J. Chem. Inf. Model., 2007)

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)

JSME: a free molecule editor in JavaScript. - Bruno Bienfait; Peter Ertl (J. Cheminformatics, 2013)

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)