Bruno Bienfait

Publication Activity (10 Years)

Years Active: 1994-2015
Publications (10 Years): 1

Top Topics

Knowledge Discovery

Structural Features

Systems Biology

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

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, Ann Richard, Andrew P. Worth, James Rathman
New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling. J. Chem. Inf. Model. 55 (3) (2015)
Bruno Bienfait, Peter Ertl
JSME: a free molecule editor in JavaScript. J. Cheminformatics 5 (2013)
Johannes Schwöbel, Bruno Bienfait, Johann Gasteiger, Thomas Kleinöder, Jörg Marusczyk, Oliver Sacher, Christof H. Schwab, Aleksey Tarkhov, Lothar Terfloth, Mark T. D. Cronin
Quantifying intrinsic chemical reactivity of molecular structural features for protein binding and reactive toxicity, using the MOSES chemoinformatics system. J. Cheminformatics 4 (S-1) (2012)
Lothar Terfloth, Bruno Bienfait, Johann Gasteiger
Ligand-Based Models for the Isoform Specificity of Cytochrome P450 3A4, 2D6, and 2C9 Substrates. J. Chem. Inf. Model. 47 (4) (2007)
Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus
Enhanced CACTVS Browser of the Open NCI Database. J. Chem. Inf. Comput. Sci. 42 (1) (2002)
Johannes H. Voigt, Bruno Bienfait, Shaomeng Wang, Marc C. Nicklaus
Comparison of the NCI Open Database with Seven Large Chemical Structural Databases. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Marc C. Nicklaus, Robert W. Williams, Bruno Bienfait, Eric S. Billings, Milan Hodoscek
Computational Chemistry on Commodity-Type Computers. J. Chem. Inf. Comput. Sci. 38 (5) (1998)
Bruno Bienfait
Applications of High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis. J. Chem. Inf. Comput. Sci. 34 (4) (1994)