Thomas Kleinöder

According to our database, Thomas Kleinöder authored at least 3 papers between 2006 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

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

2006

Prediction of p<i>K</i>_a Values for Aliphatic Carboxylic Acids and Alcohols with Empirical Atomic Charge Descriptors.

Jinhua Zhang, Thomas Kleinöder, Johann Gasteiger

J. Chem. Inf. Model., 2006