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Quantification of Poly(ADP-ribose) in Normal and in DNA-Damaged Cells (open access)

Quantification of Poly(ADP-ribose) in Normal and in DNA-Damaged Cells

This work presents the development of a new highly sensitive and selective chemical assay for poly(ADP-ribose) which is routinely useful for the determination of polymer levels in vivo. This method was used to carefully measure poly(ADP-ribose) levels in normal and in DNA-damaged cells. The results of these studies strongly suggest that synthesis of poly(ADP-ribose) is involved in some aspect of DNA repair. A review of the literature is presented in the introduction of this work. Poly(ADP-ribose) synthesis has been implicated in aspects of transcription, in DNA syn thesis, and in DNA repair largely based on evidence from in vitro studies. It is apparent that current methodology has not allowed the routine quantification of poly(ADP-ribose) in vivo, hence the lack of i^n vivo data concerning the function(s) of the polymer. The body of this work presents the development of two chemical methods for the quantification of poly(ADP-ribose) and the application of one of these methods to the measurement of polymer levels in normal and DNA-damaged cells. Preliminary studies are presented on the utilization of combined gas chromatography/mass spectroscopy for the selective quantification of nucleoside derivatives. A second method makes use of the unique chemistry of the polymer for quantification. The polymer …
Date: December 1980
Creator: Sims, James L.
Object Type: Thesis or Dissertation
System: The UNT Digital Library
Regulation of Lactobacillic Acid Formation in Lactobacillus Plantarum (open access)

Regulation of Lactobacillic Acid Formation in Lactobacillus Plantarum

Cyclopropanation of the unsaturated fatty acid moieties of membrane phospholipids is a commonly observed phenomenon in a number of bacterial systems. The cyclopropane fatty acids are usually synthesized during and after the transition from exponential growth to stationary phase, or under such environmental conditions as acidic culture pH, low oxygen tension or high salt concentrations. S-Adenosylmethionine, the ubiquitous methyl group donor, provides the methylene bridge carbon in the reaction catalyzed by cyclopropane fatty acid synthase. Also formed in the reaction is S-adenosylhomocysteine, a potent inhibitor of cyclopropane fatty acid synthase, which is degraded by S-adenosylhomocysteine nucleosidase. This work provides evidence for at least two modes of regulation of lactobacillic acid synthesis, the cyclopropane fatty acid formed from cis-vaccenic acid (cis-11,12-octadecenoic acid), in Lactobacillus piantarum.
Date: December 1980
Creator: Smith, Darwin Dennis
Object Type: Thesis or Dissertation
System: The UNT Digital Library
The Preparation, Properties, and Reactions of Silenes, Silenoids, and 2-Silanobornenes (open access)

The Preparation, Properties, and Reactions of Silenes, Silenoids, and 2-Silanobornenes

The reaction of chlorodimethylvinylsilane with tertbutyllithium was investigated in the presence of several conjugated dienes. In all cases except with 2,5-dimethylfuran, [2+4] cycloadducts of a silene intermediate are obtained in hydrocarbon solvents. The presence of THF in the reaction mixture suppresses the formation of cycloadducts in favor of 1,3-disilacyclobutanes. In the reaction of dimethylethoxyvinylsilane or dimethylmethoxyvinylsilane with tert-butyllithium the main product is the 1,1-dimethyl2-neopentyl-4-(dimethylalkoxysilyl)silacyclobutane. It is concluded that lithium chloride elimination to give silene intermediates occurs in hydrocarbon solvents. In the presence of strong Lewis bases or when the leaving group on silicon is an alkoxy group, the addition reaction giving a-lithiosilanes occurs and products arising from their coupling reactions are obtained.
Date: December 1981
Creator: Pierce, Richard A. (Richard Austin), 1918-2004
Object Type: Thesis or Dissertation
System: The UNT Digital Library
Purification of HMG-CoA Reductase and Regulation by Protein-Lipid Interactions (open access)

Purification of HMG-CoA Reductase and Regulation by Protein-Lipid Interactions

The enzyme 3-Hydroxy-3- Methylglutaryl Coenzyme A Reductase catalyzes the rate limiting step of hepatic cholesterol biosynthesis and is unique among the enzymes in the early part of the pathway in that it is membrane bound. This gives rise to potential regulation of the enzyme through interactions with the endoplasmic reticulum membrane. A purification procedure has been developed which consistently produces enzyme of high specific activity. In order to fully characterize the interactions between HMG-CoA reductase and the lipids in its immediate environment, HMG-CoA reductase was purified to homogeneity and shown to be a protein-lipid complex.
Date: December 1982
Creator: Brent, Lynn G. (Lynn Gran)
Object Type: Thesis or Dissertation
System: The UNT Digital Library
HTP kinetics studies of the reactions of O(2(3)Pj) atoms with H2 and D2 over wide temperature ranges (open access)

HTP kinetics studies of the reactions of O(2(3)Pj) atoms with H2 and D2 over wide temperature ranges

Article on HTP kinetics studies of the reaction of O(2(3)Pj) atoms with H2 and D2 over wide temperature ranges.
Date: December 15, 1987
Creator: Marshall, Paul & Fontijn, A. (Arthur)
Object Type: Article
System: The UNT Digital Library
Spectroscopic Properties of Polycyclic Aromatic Hydrocarbons: Effect of Solvent Polarity on the Fluorescence Emission Behavior of Select Fluoranthene, Fluorenochrysene, Indenochrysene, and Indenopyrene Derivatives (open access)

Spectroscopic Properties of Polycyclic Aromatic Hydrocarbons: Effect of Solvent Polarity on the Fluorescence Emission Behavior of Select Fluoranthene, Fluorenochrysene, Indenochrysene, and Indenopyrene Derivatives

Article on the spectroscopic properties of polycyclic aromatic hydrocarbons and the effect of solvent polarity on the fluorescence emission behavior of select fluoranthene, fluorenochrysene, indenochrysene, and indenopyrene derivatives.
Date: December 1, 1991
Creator: Tucker, Sheryl A. (Sheryl Ann); Acree, William E. (William Eugene); Cho, Bongsup P.; Harvey, Ronald G. & Fetzer, John Charles, 1953-
Object Type: Article
System: The UNT Digital Library
Methane Activation by Group IVB Imido Complexes (open access)

Methane Activation by Group IVB Imido Complexes

Article discussing an ab initio study of methane activation by group IVB imido complexes.
Date: December 1992
Creator: Cundari, Thomas R., 1964-
Object Type: Article
System: The UNT Digital Library
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film" (open access)

Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"

This article provides comments on "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film," published in 'Macromolecules,' 1992.
Date: December 1993
Creator: Acree, William E. (William Eugene); Tucker, Sheryl A. (Sheryl Ann) & Wilkins, Denise C.
Object Type: Article
System: The UNT Digital Library
A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether (open access)

A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether.
Date: December 1, 1993
Creator: Stanton, C. L.; Marshall, Paul & Schwartz, Martin
Object Type: Article
System: The UNT Digital Library
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS (open access)

Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Article on computational studies of the potential energy surface for O(¹D) + H₂S and the characterization of pathways involving H₂SO, HOSH, and H₂OS.
Date: December 1, 1994
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Aluminum and Copper Chemical Vapor Deposition on Fluoropolymer Dielectrics and Subsequent Interfacial Interactions (open access)

Aluminum and Copper Chemical Vapor Deposition on Fluoropolymer Dielectrics and Subsequent Interfacial Interactions

This study is an investigation of the chemical vapor deposition (CVD) of aluminum and copper on fluoropolymer surfaces and the subsequent interfacial interactions.
Date: December 1997
Creator: Sutcliffe, Ronald David
Object Type: Thesis or Dissertation
System: The UNT Digital Library
Kinetic studies of the reaction of atomic hydrogen with trifluoroiodomethane (open access)

Kinetic studies of the reaction of atomic hydrogen with trifluoroiodomethane

This article discusses kinetic studies of the reaction of atomic hydrogen with trifluoroiodomethane.
Date: December 4, 1998
Creator: Yuan, Jessie; Wells, Leah & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
[Review] Chemistry of Advanced Materials: An Overview (open access)

[Review] Chemistry of Advanced Materials: An Overview

This article reviews the book "Chemistry of Advanced Materials: An Overview," edited by Leonard V. Interrante and Mark J. Hampden-Smith.
Date: December 29, 1998
Creator: Cundari, Thomas R., 1964-
Object Type: Review
System: The UNT Digital Library
Enthalpies of combustion of 2-iodosobenzoic acid and 4-nitrosophenol: the dissociation enthalpy of the I-O bond (open access)

Enthalpies of combustion of 2-iodosobenzoic acid and 4-nitrosophenol: the dissociation enthalpy of the I-O bond

Article on the enthalpies of combustion of 2-iodosobenzoic acid and 4-nitrosophenol and the dissociation enthalpy of the I-O bond.
Date: December 1, 1999
Creator: Silva, Maria D. M. C. Ribeiro da; Matos, M. Agostinha R.; Ferrão, Maria Luísa C. C. H.; Amaral, Luísa M. P. F.; Miranda, Margarida S.; Acree, William E. (William Eugene) et al.
Object Type: Article
System: The UNT Digital Library
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2 (open access)

Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2

Article on the characterization of reaction pathways on the potential energy surfaces for H + SO2 and HS + O2.
Date: December 7, 1999
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Models to Predict Solubility in Ternary Solvents Based on Sub-binary Experimental Data (open access)

Models to Predict Solubility in Ternary Solvents Based on Sub-binary Experimental Data

Article on models to predict solubility in ternary solvents based on sub-binary experimental data.
Date: December 2000
Creator: Jouyban, Abolghasem; Clark, Brian J. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
A Coupled-Cluster Study of the Enthalpy of Formation of Nitrogen Sulfide, NS (open access)

A Coupled-Cluster Study of the Enthalpy of Formation of Nitrogen Sulfide, NS

Article on a coupled-cluster study of the enthalpy of formation of nitrogen sulfide, NS.
Date: December 20, 2002
Creator: Peebles, Lynda R. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Correlation of surface tension of mixed solvents with solvent composition (open access)

Correlation of surface tension of mixed solvents with solvent composition

Article on the correlation of surface tension of mixed solvents with solvent composition.
Date: December 1, 2004
Creator: Jouyban, Abolghasem; Fathi-Azarbayjani, Anahita; Barzegar-Jalali, Mohammad & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Mathematical Representation of Solubility of Electrolytes in Binary Solvent Mixtures Using Jouyban-Acree Model (open access)

Mathematical Representation of Solubility of Electrolytes in Binary Solvent Mixtures Using Jouyban-Acree Model

Article discussing the mathematical representation of the solubility of electrolytes in binary solvent mixtures using the Jouyban-Acree model.
Date: December 1, 2005
Creator: Khoubnasabjafari, Maryam; Jouyban, Abolghasem & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Studies of Low-Coordinate Iron Dinitrogen Complexes (open access)

Studies of Low-Coordinate Iron Dinitrogen Complexes

This article discusses low-coordinate iron dinitrogen complexes. Understanding the interaction of N₂ with iron is relevant to the iron catalyst used in the Haber process and to possible roles of the FeMoco active site of nitrogenase.
Date: December 31, 2005
Creator: Smith, Jeremy M.; Sadique, Azwana R.; Cundari, Thomas R., 1964-; Rodgers, Kenton R.; Lukat-Rodgers, Gudrun; Lachicotte, Rene J. et al.
Object Type: Article
System: The UNT Digital Library
Modified transition state theory and negative apparent activation energies of simple metathesis reactions: Application to the reaction CH₃ + HBr + CH₄ + Br (open access)

Modified transition state theory and negative apparent activation energies of simple metathesis reactions: Application to the reaction CH₃ + HBr + CH₄ + Br

Article on modified transition state theory and negative apparent activation energies of simple metathesis reactions and application to the reaction CH₃ + HBr + CH₄ + Br.
Date: December 18, 2006
Creator: Krasnoperov, Lev N.; Peng, Jingping & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Solubility Prediction of Pyrene in Non-Aqueous Solvent Mixtures Using Jouyban-Acree Model (open access)

Solubility Prediction of Pyrene in Non-Aqueous Solvent Mixtures Using Jouyban-Acree Model

Article on the solubility prediction of pyrene in non-aqueous solvent mixtures using the Jouyban-Acree model.
Date: December 20, 2006
Creator: Jouyban, Abolghasem; Khoubnasabjafari, Maryam & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Supplemental Material: Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Alcohol Solvents Based on the Abraham Model (open access)

Supplemental Material: Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Alcohol Solvents Based on the Abraham Model

This document includes supplemental material to an article titled "Enthalpy of solvation correlations for gaseous solutes dissolved in alcohol solvents based on the Abraham model," published in QSAR & Combinatorial Science.
Date: December 7, 2007
Creator: Mintz, Christina; Ladlie, Tara; Burton, Katherine; Clark, Michael; Acree, William E. (William Eugene) & Abraham, M. H. (Michael H.)
Object Type: Text
System: The UNT Digital Library
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model (open access)

Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model

Article on the enthalpy of solvation correlations for gaseous solutes dissolved in water and in 1-octanol based on the Abraham model.
Date: December 15, 2007
Creator: Mintz, Christina; Clark, Michael; Acree, William E. (William Eugene) & Abraham, M. H. (Michael H.)
Object Type: Article
System: The UNT Digital Library