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Journal of Chemical Information and Modeling
|
June 21, 2021
ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities
Marina Garcia de Lomana, Andrea Morger, Ulf Norinder, et al.
Chemical Research in Toxicology
|
November 13, 2020
In Silico Models to Predict the Perturbation of Molecular Initiating Events Related to Thyroid Hormone Homeostasis
Marina Garcia de Lomana, Andreas Georg Weber, Barbara Birk, et al.
Journal of Chemical Information and Modeling
|
December 10, 2019
Correction to Analyzing Learned Molecular Representations for Property Prediction
Kevin Yang, Kyle Swanson, Wengong Jin, et al.
Journal of Chemical Information and Modeling
|
July 31, 2019
Analyzing Learned Molecular Representations for Property Prediction
Kevin Yang, Kyle Swanson, Wengong Jin, 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.
Journal of Medicinal Chemistry
|
April 4, 2020
Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis
Thomas J Struble, Juan C Alvarez, Scott P Brown, et al.
Faraday Discussions
|
December 18, 2024
Discovering synthesis targets: general discussion
Andy S Anker, Alán Aspuru-Guzik, Tim Bechtel, et al.
Journal of Cheminformatics
|
December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015
Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
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Search research articles
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Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
Journal of Chemical Information and Modeling
|
June 21, 2021
ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities
Marina Garcia de Lomana, Andrea Morger, Ulf Norinder, et al.
Chemical Research in Toxicology
|
November 13, 2020
In Silico Models to Predict the Perturbation of Molecular Initiating Events Related to Thyroid Hormone Homeostasis
Marina Garcia de Lomana, Andreas Georg Weber, Barbara Birk, et al.
Journal of Chemical Information and Modeling
|
December 10, 2019
Correction to Analyzing Learned Molecular Representations for Property Prediction
Kevin Yang, Kyle Swanson, Wengong Jin, et al.
Journal of Chemical Information and Modeling
|
July 31, 2019
Analyzing Learned Molecular Representations for Property Prediction
Kevin Yang, Kyle Swanson, Wengong Jin, 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.
Journal of Medicinal Chemistry
|
April 4, 2020
Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis
Thomas J Struble, Juan C Alvarez, Scott P Brown, et al.
Faraday Discussions
|
December 18, 2024
Discovering synthesis targets: general discussion
Andy S Anker, Alán Aspuru-Guzik, Tim Bechtel, et al.
Journal of Cheminformatics
|
December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015
Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
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of 2