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Branko Jursic
Branko Jursic
Professor of Medicinal Chemistry, University of New Orleans
在 uno.edu 的电子邮件经过验证
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引用次数
引用次数
年份
Second generation hybrid polar compounds are potent inducers of transformed cell differentiation.
VM Richon, Y Webb, R Merger, T Sheppard, B Jursic, L Ngo, F Civoli, ...
Proceedings of the National Academy of Sciences 93 (12), 5705-5708, 1996
6081996
A simple preparation of amides from acids and amines by heating of their mixture
BS Jursic, Z Zdravkovski
Synthetic communications 23 (19), 2761-2770, 1993
2641993
Anticancer activity for 4, 4′-dihydroxybenzophenone-2, 4-dinitrophenylhydrazone (A-007) analogues and their abilities to interact with lymphoendothelial cell surface markers
LR Morgan, BS Jursic, CL Hooper, DM Neumann, K Thangaraj, ...
Bioorganic & medicinal chemistry letters 12 (23), 3407-3411, 2002
2372002
DFT study of the Diels–Alder reactions between ethylene with buta-1, 3-diene and cyclopentadiene
B Jursic, Z Zdravkovski
Journal of the Chemical Society, Perkin Transactions 2, 1223-1226, 1995
1761995
Synthesis and antifungal activity of substituted salicylaldehyde hydrazones, hydrazides and sulfohydrazides
GL Backes, DM Neumann, BS Jursic
Bioorganic & medicinal chemistry 22 (17), 4629-4636, 2014
1742014
Potent inducers of terminal differentiation and methods of use thereof
R Breslow, PA Marks, RA Rifkind, B Jursic
US Patent 5,369,108, 1994
1531994
Preparation of tetrazoles from organic nitriles and sodium azide in micellar media
BS Jursic, BW Leblanc
Journal of Heterocyclic Chemistry 35 (2), 405-408, 1998
1291998
Potent cytodifferentiating agents related to hexamethylenebisacetamide
PAM R Breslow, B Jursic, Z F Yan, E Friedman, L Leng, L Ngo, R A Rifkind
Proceedings of the National Academy of Sciences 88 (11), 5542-5546, 1991
1231991
Potent inducers of terminal differentiation and methods of use thereof
R Breslow, PA Marks, RA Rifkind, B Jursic
US Patent 6,087,367, 2000
1172000
Density functional theory study of radical hydrogen abstraction with hydrogen and hydroxyl radicals
BS Jursic
Chemical physics letters 256 (6), 603-608, 1996
1151996
Theoretical investigation of cis‐ and trans‐nitric oxide dimers with ab initio and density functional Gaussian‐type orbital approach
BS Jursic, Z Zdravkovski
International Journal of Quantum Chemistry 54 (3), 161-166, 1995
1051995
The evaluation of nitrogen containing bond dissociation energies using the ab initio and density functional methods
BS Jursic
Journal of Molecular Structure: THEOCHEM 366 (1-2), 103-108, 1996
1041996
Computation of bond dissociation energy for sulfides and disulfides with ab initio and density functional theory methods
BS Jursic
International journal of quantum chemistry 62 (3), 291-296, 1997
1001997
Theoretical investigation of cis-nitric oxide dimer with hybrid density functional theory methods
BS Jursic
Chemical physics letters 236 (3), 206-210, 1995
941995
Pyrolyses of aromatic azines: pyrazine, pyrimidine, and pyridine
JH Kiefer, Q Zhang, RD Kern, J Yao, B Jursic
The Journal of Physical Chemistry A 101 (38), 7061-7073, 1997
931997
Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods
BS Jursic
Journal of Molecular Structure: THEOCHEM 499 (1-3), 137-140, 2000
892000
Potent inducers of terminal differentiation and methods of use thereof
R Breslow, PA Marks, RA Rifkind, B Jursic
US Patent 5,932,616, 1999
871999
A simple method for Knoevenagel condensation of α, β‐conjugated and aromatic aldehydes with barbituric acid
BS Jursic
Journal of Heterocyclic Chemistry 38 (3), 655-657, 2001
852001
Preparation of 5-alkylthio and 5-arylthiotetrazoles from thiocyanates using phase transfer catalysis
BW LeBlanc, BS Jursic
Synthetic communications 28 (19), 3591-3599, 1998
851998
C H and C halogen bond dissociation energies for fluorinated and chlorinated methane evaluated with hybrid B3LYP density functional theory methods and their comparison with …
BS Jursic
Journal of Molecular Structure: THEOCHEM 422 (1-3), 253-257, 1998
831998
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