scholarly journals A Conformational Study of Linkage Positions in Oligosaccharides Investigated by 2-D NMR Spectroscopy and Molecular Modeling

2003 ◽  
Vol 24 (3) ◽  
pp. 339-344 ◽  
Keyword(s):  
Molecular Modeling ◽  
Nmr Spectroscopy ◽  
Conformational Study

A conformational study of the xyloglucan oligomer, XXXG, by NMR spectroscopy and molecular modeling

Biopolymers ◽  
2000 ◽  
Vol 54 (1) ◽  
pp. 11-26 ◽  
Author(s):  
Celine Picard ◽  
Jan Gruza ◽  
Christiane Derouet ◽  
C. M. G. C. Renard ◽  
Karim Mazeau ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Nmr Spectroscopy ◽  
Conformational Study

Conformational study on ribonucleoside O-phosphonylmethyl derivatives by 1H NMR spectroscopy

1985 ◽  
Vol 50 (8) ◽  
pp. 1899-1905 ◽  
Author(s):  
Milena Masojídková ◽  
Jaroslav Zajíček ◽  
Miloš Buděšínský ◽  
Ivan Rosenberg ◽  
Antonín Holý
Keyword(s):  
Nmr Spectroscopy ◽  
1H Nmr ◽  
1H Nmr Spectroscopy ◽  
Conformational Study ◽  
H Nmr ◽  
Conformational Properties

Conformational properties of ribonucleoside 5'-O-phosphonylmethyl derivatives have been determined by 1H NMR spectroscopy and compared with those of natural nucleosides and 5'-nucleotides.

Conformational study of a strained tolanophane by dynamic 1H NMR spectroscopy and computational methods

2008 ◽  
Vol 139 (10) ◽  
pp. 1185-1189 ◽  
Author(s):  
Hossein Reza Darabi ◽  
Marjan Azimzadeh Arani ◽  
Mohsen Tafazzoli ◽  
Mina Ghiasi
Keyword(s):  
Nmr Spectroscopy ◽  
1H Nmr ◽  
Computational Methods ◽  
1H Nmr Spectroscopy ◽  
Conformational Study ◽  
Dynamic 1H Nmr

Hydrolytic inhibition of α-chymotrypsin by 2,8,14,20-tetrakis(d-leucyl-d-valinamido)resorc[4]arenecarboxylic acid: a spectroscopic NMR and computational combined approach

2015 ◽  
Vol 13 (3) ◽  
pp. 916-924 ◽  
Author(s):  
Gloria Uccello-Barretta ◽  
Federica Balzano ◽  
Federica Aiello ◽  
Letizia Vanni ◽  
Mattia Mori ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Nmr Spectroscopy ◽  
Combined Approach ◽  
Arene Derivative

A rationale for the inhibition of hydrolytic efficiency of α-chymotrypsin by a resorcin[4]arene derivative was obtained by NMR spectroscopy and molecular modeling.

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