Conformational Analysis of Ochratoxin A by NMR Spectroscopy and Computational Molecular Modeling

Photis Dais; Irine Stefanaki; Georgia Fragaki; Emannuel Mikros

doi:10.1021/jp058035e

Conformational Analysis of Ochratoxin A by NMR Spectroscopy and Computational Molecular Modeling

The Journal of Physical Chemistry B ◽

10.1021/jp058035e ◽

2005 ◽

Vol 109 (35) ◽

pp. 16926-16936 ◽

Cited By ~ 12

Author(s):

Photis Dais ◽

Irine Stefanaki ◽

Georgia Fragaki ◽

Emannuel Mikros

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Ochratoxin A ◽

Computational Molecular Modeling

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ChemInform Abstract: Conformational Analysis of Sugar-Peptide Adducts (I)-(III) in the Solution State by NMR Spectroscopy and Molecular Modeling.

ChemInform ◽

10.1002/chin.200208221 ◽

2010 ◽

Vol 33 (8) ◽

pp. no-no

Author(s):

Ivanka Jeric ◽

Predrag Novak ◽

Mladen Vinkovic ◽

Stefica Horvat

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Solution State ◽

Peptide Adducts

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Conformational analysis of asperlin by NMR spectroscopy and molecular modeling

Carbohydrate Research ◽

10.1016/s0008-6215(96)90609-6 ◽

1996 ◽

Vol 294 ◽

pp. 1-13 ◽

Cited By ~ 1

Author(s):

Emmanuel Mikros ◽

Photis Dais ◽

Françoise Sauriol

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis

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Conformational Analysis of Poly(N-vinylcarbazole) by NMR Spectroscopy and Molecular Modeling

Macromolecules ◽

10.1021/ma010117n ◽

2001 ◽

Vol 34 (16) ◽

pp. 5547-5554 ◽

Cited By ~ 18

Author(s):

Aglaia Karali ◽

Photis Dais ◽

Emmanuel Mikros ◽

Frank Heatley

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis

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Conformational analysis of the carbohydrate portion of T and TN haptens by NMR spectroscopy and molecular modeling

Tetrahedron ◽

10.1016/s0040-4020(01)80738-9 ◽

1994 ◽

Vol 50 (1) ◽

pp. 77-92 ◽

Cited By ~ 5

Author(s):

Stephen Hanessian ◽

Hiroshi Hori ◽

Yongxue Tu ◽

Yvan Boulanger

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis

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Conformational analysis of the endogenous μ-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling

FEBS Letters ◽

10.1016/s0014-5793(98)01202-2 ◽

1998 ◽

Vol 439 (1-2) ◽

pp. 13-20 ◽

Cited By ~ 51

Author(s):

Brent L. Podlogar ◽

M.Germana Paterlini ◽

David M. Ferguson ◽

Gregory C. Leo ◽

David A. Demeter ◽

...

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Opioid Agonist

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Conformational analysis of 4,1',6'-trichloro-4,1',6'-trideoxy-galacto-sucrose (Sucralose) by a combined molecular-modeling and NMR spectroscopy approach

Journal of the American Chemical Society ◽

10.1021/ja00075a053 ◽

1993 ◽

Vol 115 (22) ◽

pp. 10300-10310 ◽

Cited By ~ 25

Author(s):

Christophe Meyer ◽

Serge Perez ◽

Catherine Herve du Penhoat ◽

Veronique Michon

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis

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3-Amino-5-pyridin-3-yl-1,2,4-triazole, a novel fluorescence probe for trace analysis of silymarin in bulk material, pharmaceutical dosage forms and human plasma: Further insights on reaction mechanism using computational molecular modeling and NMR spectroscopy

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2018.06.042 ◽

2018 ◽

Vol 204 ◽

pp. 188-195

Author(s):

Noha N. Atia ◽

Marwa F.B. Ali

Keyword(s):

Reaction Mechanism ◽

Molecular Modeling ◽

Nmr Spectroscopy ◽

Human Plasma ◽

Trace Analysis ◽

Fluorescence Probe ◽

Bulk Material ◽

Dosage Forms ◽

Pharmaceutical Dosage Forms ◽

Computational Molecular Modeling

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Conformational Analysis of Sulfur-Containing 6-Deoxy-l-hexose Derivatives by Molecular Modeling and NMR Spectroscopy. A Theoretical Study and Experimental Evidence of Intramolecular Nonbonded Interactions between Sulfur and Oxygen

The Journal of Organic Chemistry ◽

10.1021/jo034492k ◽

2003 ◽

Vol 68 (19) ◽

pp. 7167-7175 ◽

Cited By ~ 7

Author(s):

Mabel Fragoso-Serrano ◽

Georgina Guillén-Jaramillo ◽

Rogelio Pereda-Miranda ◽

Carlos M. Cerda-García-Rojas

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Experimental Evidence ◽

Theoretical Study ◽

Nonbonded Interactions ◽

Sulfur Containing

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Conformational analysis of asperlin by NMR spectroscopy and molecular modeling

Carbohydrate Research ◽

10.1016/s0008-6215(96)00201-7 ◽

1996 ◽

Vol 294 (1-4) ◽

pp. 1-13

Author(s):

E Mikros

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis

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Conformational analysis of phorboxazole bis-oxazole oxane fragment analogs by NMR spectroscopy and molecular modeling simulations

Magnetic Resonance in Chemistry ◽

10.1002/mrc.2120 ◽

2007 ◽

Vol 46 (1) ◽

pp. 36-41 ◽

Cited By ~ 4

Author(s):

Carolina Fontana ◽

Marcelo Incerti ◽

Guillermo Moyna ◽

Eduardo Manta

Keyword(s):

Molecular Modeling ◽

Nmr Spectroscopy ◽

Conformational Analysis

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