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Synthesis, conformational analysis and glycosidase inhibition of bicyclic nojirimycin C-glycosides based on an octahydrofuro [3,2-b]pyridine motif
Carbohydrate Research
◽
10.1016/j.carres.2021.108491
◽
2021
◽
pp. 108491
Author(s):
Jérôme Désiré
◽
Quentin Foucart
◽
Ana Poveda
◽
Gurvan Gourlaouen
◽
Yuna Shimadate
◽
...
Keyword(s):
Conformational Analysis
◽
Glycosidase Inhibition
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References
Total, Asymmetric Synthesis of Methyl 3-Deoxy-3-(1′,2′,6′-trideoxy-2′,6′-imino-d-galactitol-1-yl)-α-d-manno-pyranoside (A C-Linked Imino Disaccharide): Conformational Analysis and Glycosidase Inhibition
Synthesis
◽
10.1055/s-1999-3645
◽
1999
◽
Vol 1999
(S1)
◽
pp. 1441-1452
◽
Cited By ~ 14
Author(s):
Christian Marquis
Keyword(s):
Conformational Analysis
◽
Asymmetric Synthesis
◽
Glycosidase Inhibition
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Conformational analysis of 1,2:3,4-di-O-isopropylidene-α-?-galacto-octopyranose derivatives: A 1H- and 13C-n.m.r.-spectral and x-ray comparative study
Carbohydrate Research
◽
10.1016/s0008-6215(00)85108-3
◽
1980
◽
Vol 78
(2)
◽
pp. 29-37
Author(s):
K R. Pachler
Keyword(s):
Comparative Study
◽
Conformational Analysis
◽
X Ray
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Crystal structures of (±)-1,4-di-O-benzoyl-2,3-O-isopropylidene-myo-inositol and (±)-1,4-di-O-benzoyl-5,6-O-isopropylidene-myo-inositol: a conformational analysis
Carbohydrate Research
◽
10.1016/s0008-6215(96)00228-5
◽
1996
◽
Vol 295
(1-4)
◽
pp. 1-6
Author(s):
C Sung-Kee
Keyword(s):
Conformational Analysis
◽
Crystal Structures
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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations
Molecular Physics
◽
10.1080/00268979809482199
◽
1998
◽
Vol 93
(1)
◽
pp. 153-158
◽
Cited By ~ 7
Author(s):
OKIMASA OKADA
Keyword(s):
Molecular Dynamics
◽
Conformational Analysis
◽
Dimethyl Carbonate
◽
Molecular Dynamics Calculations
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Conformational Analysis of Cyclic Opioid Peptide Analogs
PsycEXTRA Dataset
◽
10.1037/e496552006-007
◽
1988
◽
Author(s):
Peter W. Schiller
◽
Brian C. Wilkes
Keyword(s):
Conformational Analysis
◽
Opioid Peptide
◽
Peptide Analogs
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Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations
PsycEXTRA Dataset
◽
10.1037/e496242006-013
◽
1991
◽
Author(s):
Victor J. Hurby
◽
◽
Om Prakash
◽
Wieslaw Kazmierski
◽
Catherine Gehrig
◽
...
Keyword(s):
Nuclear Magnetic Resonance
◽
Magnetic Resonance
◽
Conformational Analysis
◽
Opioid Receptor
◽
Theoretical Calculations
◽
Nuclear Magnetic
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The scope and limitations of cyanide groups as direction labels for the conformational analysis of matrix-isolated molecules of low symmetry. Part 2: 3-Cyanophenyl azide and two conformationally restrained derivatives
Spectrochimica Acta Part A Molecular Spectroscopy
◽
10.1016/s0584-8539(97)81428-6
◽
1997
◽
Vol 53
(2)
◽
pp. 141-150
◽
Cited By ~ 1
Author(s):
I Dunkin
Keyword(s):
Conformational Analysis
◽
Conformationally Restrained
◽
Low Symmetry
◽
Isolated Molecules
Download Full-text
ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring
Journal de Chimie Physique
◽
10.1051/jcp/1995921809
◽
1995
◽
Vol 92
◽
pp. 1809-1812
Author(s):
V Larue
◽
J Gharby-Benarous
◽
D Todeschi
◽
F Acher
◽
R Azerad
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Nmr Spectroscopy
◽
Conformational Analysis
◽
Glutamic Acid
◽
Dynamics Simulation
◽
Cyclopentane Ring
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Catechin derivatives from Parapiptadenia rigida: biological studies and conformational analysis
Planta Medica
◽
10.1055/s-0030-1264187
◽
2010
◽
Vol 76
(12)
◽
Author(s):
C Schmidt
◽
M Fronza
◽
R Murillo
◽
V Wray
◽
G Bringmann
◽
...
Keyword(s):
Conformational Analysis
◽
Biological Studies
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CONFORMATIONAL ANALYSIS OF 3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPANOIC ACID
Proceedings of the 72nd International Symposium on Molecular Spectroscopy
◽
10.15278/isms.2017.tk06
◽
2017
◽
Author(s):
Wei Lin
◽
Yunjie Xu
◽
Wolfgang Jäger
◽
Elijah Schnitzler
◽
Agapito Serrato III
◽
...
Keyword(s):
Conformational Analysis
◽
Propanoic Acid
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