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

ChemInform ◽  
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

Conformational analysis of asperlin by NMR spectroscopy and molecular modeling

1996 ◽  
Vol 294 ◽  
pp. 1-13 ◽  
Author(s):  
Emmanuel Mikros ◽  
Photis Dais ◽  
Françoise Sauriol
Keyword(s):  
Molecular Modeling ◽  
Nmr Spectroscopy ◽  
Conformational Analysis

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

2001 ◽  
Vol 34 (16) ◽  
pp. 5547-5554 ◽  
Author(s):  
Aglaia Karali ◽  
Photis Dais ◽  
Emmanuel Mikros ◽  
Frank Heatley
Keyword(s):  
Molecular Modeling ◽  
Nmr Spectroscopy ◽  
Conformational Analysis

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

Tetrahedron ◽  
1994 ◽  
Vol 50 (1) ◽  
pp. 77-92 ◽  
Author(s):  
Stephen Hanessian ◽  
Hiroshi Hori ◽  
Yongxue Tu ◽  
Yvan Boulanger
Keyword(s):  
Molecular Modeling ◽  
Nmr Spectroscopy ◽  
Conformational Analysis

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

FEBS Letters ◽  
1998 ◽  
Vol 439 (1-2) ◽  
pp. 13-20 ◽  
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

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

2005 ◽  
Vol 109 (35) ◽  
pp. 16926-16936 ◽  
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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