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ACS Central Science
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February 3, 2018
Learning a Local-Variable Model of Aromatic and Conjugated Systems
Matthew K Matlock, Na Le Dang, S Joshua Swamidass
Biomolecules
|
July 27, 2022
High Energy Channeling and Malleable Transition States: Molecular Dynamics Simulations and Free Energy Landscapes for the Thermal Unfolding of Protein U1A and 13 Mutants
Na Le Dang, Anne M Baranger, David L Beveridge
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.
Journal of Chemical Information and Modeling
|
February 11, 2020
The Metabolic Rainbow: Deep Learning Phase I Metabolism in Five Colors
Na Le Dang, Matthew K Matlock, Tyler B Hughes, 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.
Journal of Chemical Information and Modeling
|
June 12, 2020
XenoNet: Inference and Likelihood of Intermediate Metabolite Formation
Noah R Flynn, Na Le Dang, Michael D Ward, et al.
Journal of Chemical Information and Modeling
|
September 4, 2020
Metabolic Forest: Predicting the Diverse Structures of Drug Metabolites
Tyler B Hughes, Na Le Dang, Ayush Kumar, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
ACS Central Science
|
February 3, 2018
Learning a Local-Variable Model of Aromatic and Conjugated Systems
Matthew K Matlock, Na Le Dang, S Joshua Swamidass
Biomolecules
|
July 27, 2022
High Energy Channeling and Malleable Transition States: Molecular Dynamics Simulations and Free Energy Landscapes for the Thermal Unfolding of Protein U1A and 13 Mutants
Na Le Dang, Anne M Baranger, David L Beveridge
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.
Journal of Chemical Information and Modeling
|
February 11, 2020
The Metabolic Rainbow: Deep Learning Phase I Metabolism in Five Colors
Na Le Dang, Matthew K Matlock, Tyler B Hughes, 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.
Journal of Chemical Information and Modeling
|
June 12, 2020
XenoNet: Inference and Likelihood of Intermediate Metabolite Formation
Noah R Flynn, Na Le Dang, Michael D Ward, et al.
Journal of Chemical Information and Modeling
|
September 4, 2020
Metabolic Forest: Predicting the Diverse Structures of Drug Metabolites
Tyler B Hughes, Na Le Dang, Ayush Kumar, et al.
Page
of 2