Christopher M. Grulke
Orcid: 0000-0001-5606-7560
According to our database1,
Christopher M. Grulke
authored at least 9 papers
between 2010 and 2022.
Collaborative distances:
Collaborative distances:
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Bibliography
2022
Predicting molecular initiating events using chemical target annotations and gene expression.
BioData Min., 2022
2021
2019
Open-source QSAR models for pKa prediction using multiple machine learning approaches.
J. Cheminformatics, 2019
2018
"MS-Ready" structures for non-targeted high-resolution mass spectrometry screening studies.
J. Cheminformatics, 2018
OPERA models for predicting physicochemical properties and environmental fate endpoints.
J. Cheminformatics, 2018
2017
The CompTox Chemistry Dashboard: a community data resource for environmental chemistry.
J. Cheminformatics, 2017
2016
Developing a Physiologically-Based Pharmacokinetic Model Knowledgebase in Support of Provisional Model Construction.
PLoS Comput. Biol., 2016
2013
Prediction of Aquatic Toxicity Mode of Action Using Linear Discriminant and Random Forest Models.
J. Chem. Inf. Model., 2013
2010