Ralf-Uwe Ebert

15 papers Journal 15
YearRankTypeTitle / 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
redb/extractors/js_extractors/__init__.py
← Index redb/extractors/js_extractors/__init__.py python 
# JavaScript extractors package

from .js_features import JSFeaturesExtractor
from .js_suspicious_apis import JSSuspiciousAPIsExtractor
from .js_strings import JSStringsExtractor
from .js_deobfuscation import JSDeobfuscationExtractor
from .js_content import JSContentExtractor

__all__ = [
    'JSFeaturesExtractor',
    'JSSuspiciousAPIsExtractor',
    'JSStringsExtractor',
    'JSDeobfuscationExtractor',
    'JSContentExtractor',
]