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An Efficient Synthesis of Deoxyrhapontigenin-3-O-β-d-glucuronide, a Brain-Targeted Derivative of Dietary Resveratrol, and Its Precursor 4′-O-Me-Resveratrol
Article discusses the identification of the brain-available phenol glucuronide metabolite deoxyrhapontigenin-3-O-β-d-glucuronide (5) in perfused rat brains following subacute treatment with the stilbene resveratrol.
Date:
May 7, 2019
Creator:
de Fátima, Ângelo; Docampo-Palacios, Maite; Alvarez-Hernandez, Anislay; Pasinetti, Giulio M. & Dixon, R. A.
System:
The UNT Digital Library
Characterization of UGT716A1 as a Multi-substrate UDP:Flavonoid Glucosyltransferase Gene in Ginkgo biloba
This article discusses the generation of a transcriptomic dataset of G. biloba leaf tissue by high-throughput RNA sequencing to better understand flavonoid glucosylation in G. biloba.
Date:
December 7, 2017
Creator:
Su, Xiaojia; Shen, Guoan; Di, Shaokang; Dixon, R. A. & Pang, Yongzhen
System:
The UNT Digital Library
Self-organizing Complex Networks: individual versus global rules
This article introduces a form of Self-organized Criticality (SOC) inspired by the new generation of evolutionary game theory, which ranges from physiology to sociology.
Date:
June 7, 2017
Creator:
Mahmoodi, Korosh; West, Bruce J. & Grigolini, Paolo
System:
The UNT Digital Library
Topological mixing properties of rank‐one subshifts
Article describes study examining the topological mixing properties and the maximal equicontinuous factor of rank‐one subshifts as topological dynamical systems
Date:
February 7, 2019
Creator:
Gao, Su & Ziegler, Caleb
System:
The UNT Digital Library
Toward a More Rational Design of the Direct Synthesis of Aniline: A Density Functional Theory Study
This article uses plane-wave density functional theory calculations to investigate the direct amination of benzene catalyzed by a Ni(111) surface to explore the reaction intermediates and to understand the role of nickel in this reaction.
Date:
March 24, 2017
Creator:
Alsunaidi, Zainab H. A.; Cundari, Thomas R., 1964- & Wilson, Angela K.
System:
The UNT Digital Library
Experimental and Computational Studies of the Kinetics of the Reaction of Hydrogen Atoms with Carbon Disulfide
Article discussing an investigation of the reaction of H + CS₂ products. The reaction was found to be pressure dependent and in the fall-off region or near the low pressure limit. Transition state theory yields an estimate for the high-pressure limit of addition over 290–300 K of 1.3 × 10−9 exp( −7.2 kJ mol −1 /RT) cm3 molecule −1 s −1. Uncertainties are discussed in the text.
Date:
July 7, 2018
Creator:
Kerr, Katherine E.; Gao, Yide & Marshall, Paul
System:
The UNT Digital Library