Bruno Bienfait

According to our database, Bruno Bienfait authored at least 8 papers between 1994 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

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, Ann Richard, Andrew P. Worth, James Rathman

J. Chem. Inf. Model., 2015

2013

JSME: a free molecule editor in JavaScript.

Bruno Bienfait, Peter Ertl

J. Cheminformatics, 2013

2012

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

2007

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

2002

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

2001

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

1998

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

1994

Applications of High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis.

Bruno Bienfait

J. Chem. Inf. Comput. Sci., 1994