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Wiley Interdisciplinary Reviews. Computational Molecular Science
|
July 22, 2022
In silico toxicology: From structure-activity relationships towards deep learning and adverse outcome pathways
Jennifer Hemmerich, Gerhard F Ecker
Current Medicinal Chemistry
|
August 2, 2019
Accessing Public Compound Databases with KNIME
Jennifer Hemmerich, Jana Gurinova, Daniela Digles
Journal of Cheminformatics
|
January 12, 2021
COVER: conformational oversampling as data augmentation for molecules
Jennifer Hemmerich, Ece Asilar, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
January 25, 2020
Image Based Liver Toxicity Prediction
Ece Asilar, Jennifer Hemmerich, Gerhard F Ecker
Molecular Informatics
|
February 29, 2020
Using Machine Learning Methods and Structural Alerts for Prediction of Mitochondrial Toxicity
Jennifer Hemmerich, Florentina Troger, Barbara Füzi, et al.
Journal of Chemical Information and Modeling
|
September 17, 2024
MolPipeline: A Python Package for Processing Molecules with RDKit in Scikit-learn
Jochen Sieg, Christian W Feldmann, Jennifer Hemmerich, et al.
Journal of Chemical Information and Modeling
|
November 18, 2025
A Simple Framework for Collaborative Development of Predictive Models Trained on Proprietary Data
Pablo Rodríguez-Belenguer, Alexander Amberg, Frank Bringezu, et al.
Environmental and Molecular Mutagenesis
|
December 4, 2024
Evaluation of the standard battery of in vitro genotoxicity tests to predict in vivo genotoxicity through mathematical modeling: A report from the 8th International Workshop on Genotoxicity Testing
Mirjam Luijten, Jan van Benthem, Takeshi Morita, et al.
Nature Chemical Biology
|
March 11, 2020
A widespread role for SLC transmembrane transporters in resistance to cytotoxic drugs
Enrico Girardi, Adrián César-Razquin, Sabrina Lindinger, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
July 22, 2022
In silico toxicology: From structure-activity relationships towards deep learning and adverse outcome pathways
Jennifer Hemmerich, Gerhard F Ecker
Current Medicinal Chemistry
|
August 2, 2019
Accessing Public Compound Databases with KNIME
Jennifer Hemmerich, Jana Gurinova, Daniela Digles
Journal of Cheminformatics
|
January 12, 2021
COVER: conformational oversampling as data augmentation for molecules
Jennifer Hemmerich, Ece Asilar, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
January 25, 2020
Image Based Liver Toxicity Prediction
Ece Asilar, Jennifer Hemmerich, Gerhard F Ecker
Molecular Informatics
|
February 29, 2020
Using Machine Learning Methods and Structural Alerts for Prediction of Mitochondrial Toxicity
Jennifer Hemmerich, Florentina Troger, Barbara Füzi, et al.
Journal of Chemical Information and Modeling
|
September 17, 2024
MolPipeline: A Python Package for Processing Molecules with RDKit in Scikit-learn
Jochen Sieg, Christian W Feldmann, Jennifer Hemmerich, et al.
Journal of Chemical Information and Modeling
|
November 18, 2025
A Simple Framework for Collaborative Development of Predictive Models Trained on Proprietary Data
Pablo Rodríguez-Belenguer, Alexander Amberg, Frank Bringezu, et al.
Environmental and Molecular Mutagenesis
|
December 4, 2024
Evaluation of the standard battery of in vitro genotoxicity tests to predict in vivo genotoxicity through mathematical modeling: A report from the 8th International Workshop on Genotoxicity Testing
Mirjam Luijten, Jan van Benthem, Takeshi Morita, et al.
Nature Chemical Biology
|
March 11, 2020
A widespread role for SLC transmembrane transporters in resistance to cytotoxic drugs
Enrico Girardi, Adrián César-Razquin, Sabrina Lindinger, et al.
Page
of 1