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- Publications
- Influence
Anticancer activity for 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone (A-007) analogues and their abilities to interact with lymphoendothelial cell surface markers.
- L. Morgan, B. S. Jursic, C. Hooper, D. Neumann, K. Thangaraj, Blaise Leblanc
- Chemistry, Medicine
- Bioorganic & medicinal chemistry letters
- 2 December 2002
The structure of the anticancer agent 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone (A-007) has been modified through SAR and by incorporating barbituric acid, pyridine, quinoline, and… Expand
Synthesis and antifungal activity of substituted 2,4,6-pyrimidinetrione carbaldehyde hydrazones.
- D. Neumann, Amy Cammarata, Gregory L Backes, G. Palmer, B. S. Jursic
- Chemistry, Medicine
- Bioorganic & medicinal chemistry
- 15 January 2014
Opportunistic fungal infections caused by the Candida spp. are the most common human fungal infections, often resulting in severe systemic infections-a significant cause of morbidity and mortality in… Expand
Study of the lorazepam: cyclodextrin inclusion complexes using electrospray ionization mass spectrometry
- R. Kobetić, B. S. Jursic, Sidney Bonnette, Jane S. C. Tsai, Salamone J Salvatore
- Chemistry
- 27 August 2001
Abstract As an example of drug–cyclodextrin interactions in aqueous media, the cyclodextrin complexation of lorazepam was studied by electrospray ionization mass spectroscopy (ES-MS). It was… Expand
Trafficking through the Late Endosome Significantly Impacts Candida albicans Tolerance of the Azole Antifungals
- Arturo Luna-Tapia, Morgan E. Kerns, K. Eberle, B. S. Jursic, G. Palmer
- Biology, Medicine
- Antimicrobial Agents and Chemotherapy
- 9 February 2015
ABSTRACT The azole antifungals block ergosterol biosynthesis by inhibiting lanosterol demethylase (Erg11p). The resulting depletion of cellular ergosterol and the accumulation of “toxic” sterol… Expand
Structural properties and vibrational spectra of Al2H2 clusters as evaluated with density functional theory methods
- B. S. Jursic
- Chemistry
- 30 October 1998
Abstract Three of the most accepted density functional theory (DFT) methods (hybrid, gradient-corrected, and local) were used to evaluate geometries, relative stability, and compute vibrational… Expand
Synthesis and antifungal activity of substituted salicylaldehyde hydrazones, hydrazides and sulfohydrazides.
- Gregory L Backes, D. Neumann, B. S. Jursic
- Chemistry, Medicine
- Bioorganic & medicinal chemistry
- 1 September 2014
Efficient synthetic procedures for the preparation of acid hydrazines and hydrazides were developed by converting the corresponding carboxylic acid into the methyl ester catalyzed by Amberlyst-15,… Expand
A Simple Preparation of Amides from Acids and Amines by Heating of Their Mixture
- B. S. Jursic, Z. Zdravkovski
- Chemistry
- 1 November 1993
Abstract Heating a mixture of an amine and an acid is demonstrated as the method of choice for the preparation of many amides. The yields depend on the physical properties and thermal stability of… Expand
Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods
- B. S. Jursic
- Chemistry
- 17 March 2000
Abstract The evaluation of three commonly used density functional methods for computing heats of formation for tetrahedrane and cubane were performed. Heats of formation were computed from the total… Expand
Preparation of 5-formyl- and 5-acetylbarbituric acids, including the corresponding Schiff bases and phenylhydrazones
- B. S. Jursic, D. Neumann
- Chemistry
- 26 November 2001
Abstract Simple, effective, and high yield synthetic procedures for formylation and acetylation of barbituric acid derivatives is described. Generated 5-acylbarbituric acids are transformed into the… Expand
Computation of bond dissociation energy for sulfides and disulfides with ab initio and density functional theory methods
- B. S. Jursic
- Chemistry
- 1997
The geometries and S-H, S-S, and S-C bond dissociation energies for hydrogen sulfide, hydrogen disulfide, methanethiol, dimethyl disulfide, and dimethyl disulfide were calculated with both ab initio… Expand