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Chemical Research in Toxicology
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January 19, 2017
Deep Learning to Predict the Formation of Quinone Species in Drug Metabolism
Tyler B Hughes, S Joshua Swamidass
Bioinformatics (Oxford, England)
|
November 21, 2014
XenoSite server: a web-available site of metabolism prediction tool
Matthew 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 Network
Tyler 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 glutathione
Tyler B Hughes, Grover P Miller, S Joshua Swamidass
Bioinformatics (Oxford, England)
|
June 22, 2016
A simple model predicts UGT-mediated metabolism
Na Le Dang, Tyler B Hughes, Varun Krishnamurthy, et al.
Chemical Research in Toxicology
|
January 26, 2021
Modeling the Bioactivation and Subsequent Reactivity of Drugs
Tyler B Hughes, Noah Flynn, Na Le Dang, et al.
Chemical Research in Toxicology
|
January 23, 2018
Computationally Assessing the Bioactivation of Drugs by N-Dealkylation
Na 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 Thiophenes
Na 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 Network
Tyler 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 data
Jed M Zaretzki, Michael R Browning, Tyler B Hughes, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Chemical Research in Toxicology
|
January 19, 2017
Deep Learning to Predict the Formation of Quinone Species in Drug Metabolism
Tyler B Hughes, S Joshua Swamidass
Bioinformatics (Oxford, England)
|
November 21, 2014
XenoSite server: a web-available site of metabolism prediction tool
Matthew 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 Network
Tyler 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 glutathione
Tyler B Hughes, Grover P Miller, S Joshua Swamidass
Bioinformatics (Oxford, England)
|
June 22, 2016
A simple model predicts UGT-mediated metabolism
Na Le Dang, Tyler B Hughes, Varun Krishnamurthy, et al.
Chemical Research in Toxicology
|
January 26, 2021
Modeling the Bioactivation and Subsequent Reactivity of Drugs
Tyler B Hughes, Noah Flynn, Na Le Dang, et al.
Chemical Research in Toxicology
|
January 23, 2018
Computationally Assessing the Bioactivation of Drugs by N-Dealkylation
Na 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 Thiophenes
Na 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 Network
Tyler 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 data
Jed M Zaretzki, Michael R Browning, Tyler B Hughes, et al.
Page
of 2