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Tyler B Hughes

Showing results (1-10 of 17) with videos related to

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Chemical Research in Toxicology|January 19, 2017
Deep Learning to Predict the Formation of Quinone Species in Drug MetabolismTyler B Hughes, S Joshua Swamidass
Bioinformatics (Oxford, England)|November 21, 2014
XenoSite server: a web-available site of metabolism prediction toolMatthew K Matlock, Tyler B Hughes, S Joshua Swamidass
ACS Central Science|May 11, 2016
Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning NetworkTyler B Hughes, Grover P Miller, S Joshua Swamidass
Chemical Research in Toxicology|March 6, 2015
Site of reactivity models predict molecular reactivity of diverse chemicals with glutathioneTyler B Hughes, Grover P Miller, S Joshua Swamidass
Bioinformatics (Oxford, England)|June 22, 2016
A simple model predicts UGT-mediated metabolismNa Le Dang, Tyler B Hughes, Varun Krishnamurthy, et al.
Chemical Research in Toxicology|January 26, 2021
Modeling the Bioactivation and Subsequent Reactivity of DrugsTyler B Hughes, Noah Flynn, Na Le Dang, et al.
Chemical Research in Toxicology|January 23, 2018
Computationally Assessing the Bioactivation of Drugs by N-DealkylationNa Le Dang, Tyler B Hughes, Grover P Miller, et al.
Chemical Research in Toxicology|March 4, 2017
Computational Approach to Structural Alerts: Furans, Phenols, Nitroaromatics, and ThiophenesNa Le Dang, Tyler B Hughes, Grover P Miller, et al.
ACS Central Science|September 10, 2016
Modeling Reactivity to Biological Macromolecules with a Deep Multitask NetworkTyler B Hughes, Na Le Dang, Grover P Miller, et al.
Bioinformatics (Oxford, England)|February 21, 2015
Extending P450 site-of-metabolism models with region-resolution dataJed M Zaretzki, Michael R Browning, Tyler B Hughes, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Chemical Research in Toxicology|January 19, 2017
Deep Learning to Predict the Formation of Quinone Species in Drug MetabolismTyler B Hughes, S Joshua Swamidass
Bioinformatics (Oxford, England)|November 21, 2014
XenoSite server: a web-available site of metabolism prediction toolMatthew K Matlock, Tyler B Hughes, S Joshua Swamidass
ACS Central Science|May 11, 2016
Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning NetworkTyler B Hughes, Grover P Miller, S Joshua Swamidass
Chemical Research in Toxicology|March 6, 2015
Site of reactivity models predict molecular reactivity of diverse chemicals with glutathioneTyler B Hughes, Grover P Miller, S Joshua Swamidass
Bioinformatics (Oxford, England)|June 22, 2016
A simple model predicts UGT-mediated metabolismNa Le Dang, Tyler B Hughes, Varun Krishnamurthy, et al.
Chemical Research in Toxicology|January 26, 2021
Modeling the Bioactivation and Subsequent Reactivity of DrugsTyler B Hughes, Noah Flynn, Na Le Dang, et al.
Chemical Research in Toxicology|January 23, 2018
Computationally Assessing the Bioactivation of Drugs by N-DealkylationNa Le Dang, Tyler B Hughes, Grover P Miller, et al.
Chemical Research in Toxicology|March 4, 2017
Computational Approach to Structural Alerts: Furans, Phenols, Nitroaromatics, and ThiophenesNa Le Dang, Tyler B Hughes, Grover P Miller, et al.
ACS Central Science|September 10, 2016
Modeling Reactivity to Biological Macromolecules with a Deep Multitask NetworkTyler B Hughes, Na Le Dang, Grover P Miller, et al.
Bioinformatics (Oxford, England)|February 21, 2015
Extending P450 site-of-metabolism models with region-resolution dataJed M Zaretzki, Michael R Browning, Tyler B Hughes, et al.
Pageof 2