Ralf-Uwe Ebert

15 papers Journal 15

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Prediction of the water solubility by a graph convolutional-based neural network on a highly curated dataset. J. Cheminformatics Nadin Ulrich, Karsten Voigt, Anton Kudria, Alexander Böhme, Ralf-Uwe Ebert
2011	J	`jnl`	Diagnostic of tautomer behaviour on QSAR models and AM1 optimisation. J. Cheminformatics Torsten Thalheim, Dominik Wondrousch, Stefanie Stöckl, Denis Mulliner, Ralf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
2011	J	`jnl`	Prediction of the Dissociation Constant p J. Chem. Inf. Model. Haiying Yu, Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
2010	J	`jnl`	A Branch-and-Bound approach for tautomer enumeration. J. Cheminformatics Torsten Thalheim, Ralf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
2010	J	`jnl`	Comparative Analysis of QSAR Models for Predicting p J. Chem. Inf. Model. Haiying Yu, Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
2010	J	`jnl`	Modelling dissociation constants of organic acids by local molecular parameters. J. Cheminformatics Haiying Yu, Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
2010	J	`jnl`	Prediction of the partition coefficient between air and body compartments from the chemical structure. J. Cheminformatics Stefanie Stöckl, Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
2010	J	`jnl`	Tautomer Identification and Tautomer Structure Generation Based on the InChI Code. J. Chem. Inf. Model. Torsten Thalheim, Armin Vollmer, Ralf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
2009	J	`jnl`	Chemical Domain of QSAR Models from Atom-Centered Fragments. J. Chem. Inf. Model. Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
2009	J	`jnl`	Modeling the H bond donor strength of -OH, -NH, and -CH sites by local molecular parameters. J. Comput. Chem. Johannes Schwöbel, Ralf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
2009	J	`jnl`	Prediction of the Intrinsic Hydrogen Bond Acceptor Strength of Organic Compounds by Local Molecular Parameters. J. Chem. Inf. Model. Johannes Schwöbel, Ralf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
2008	J	`jnl`	External Validation and Prediction Employing the Predictive Squared Correlation Coefficient Test Set Activity Mean vs Training Set Activity Mean. J. Chem. Inf. Model. Gerrit Schüürmann, Ralf-Uwe Ebert, Jingwen Chen, Bin Wang, Ralph Kühne
2006	J	`jnl`	Model Selection Based on Structural Similarity-Method Description and Application to Water Solubility Prediction. J. Chem. Inf. Model. Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann
2001	J	`jnl`	Application of Neural Networks to Modeling and Estimating Temperature-Dependent Liquid Viscosity of Organic Compounds. J. Chem. Inf. Comput. Sci. Takahiro Suzuki, Ralf-Uwe Ebert, Gerrit Schüürmann
1997	J	`jnl`	Development of Both Linear and Nonlinear Methods To Predict the Liquid Viscosity at 20 C of Organic Compounds. J. Chem. Inf. Comput. Sci. Takahiro Suzuki, Ralf-Uwe Ebert, Gerrit Schüürmann