-
Glycobiology
T.W. Rademacher, R.B. Parekh, R.A. Dwek
Annu. Rev. Biochem. 57 (1988) 785-838
-
Glycosaminoglycans and their binding to biological macromolecules
U. Lindahl, M. Höök
Annu. Rev. Biochem. 47 (1978) 385-417
-
Lectins: Their multiple endogenous cellular functions
S.H. Barondes
Annu. Rev. Biochem. 50 (1981) 207-231
-
The Origin of the Specificity in the Recognition of Oligosaccharides
by Proteins
R.U. Lemieux
Chem. Soc. Rev. 18 (1989) 347-374
-
Neuere Ergebnisse zur Biochemie der Zellwand-Lipopolysaccharide von
Salmonella-Bakterien
O. Lüderitz
Angew. Chem. 82 (1970) 708-722
-
Animal glycosphingolipids as membrane attachment sites for bacteria
K.-A. Karlsson
Annu. Rev. Biochem. 58 (1989) 309-350
-
Glycosphingolipids in cellular interaction, differentiation,
and oncogenesis
S. Hakomori
Annu. Rev. Biochem. 50 (1981) 733-764
-
Chemical Characterization and Structure Determination of
Polysaccharides
G.O. Aspinall
in The polysaccharides, G.O. Aspinall (Ed.), Vol. 1,
Academic Press, New York, 1982, pp 35-131
-
Structural analysis of glycoconjugates by mass spectrometry and nuclear
magnetic resonance spectroscopy
C.C. Sweeley, H.A. Nunez
Annu. Rev. Biochem. 54 (1985) 765-801
-
Mass spectrometry in structural analysis of natural carbohydrates
J. Lönngren, S. Svensson
Adv. Carbohydr. Chem. Biochem. 29 (1974) 41-106
-
Mass spectrometry of carbohydrate derivatives
N.K. Kochetkov, O.S. Chizhov
Adv. Carbohydr. Chem. Biochem. 21 (1966) 39-93
-
Modern Pulse Methods in High-Resolution NMR Spectroscopy
R. Benn, H. Günther
Angew. Chem. Int. Ed. Engl. 22 (1983) 350-380
-
Nuclear Magnetic Resonance in Carbohydrate Chemistry
G. Kotowycz, R.U. Lemieux
Chem. Rev. (Washington, D.C.) 73 (1973) 669-698
-
A 1H NMR database computer program for the
analysis of the primary structure of complex carbohydrates
J.A. van Kuik, K. Hård, J.F.G. Vliegenthart
Carbohydr. Res. 235 (1992) 53-68
-
Identification of the 1H-NMR Spectra of
Complex Oligosaccharides with Artificial Neural Networks
B. Meyer, T. Hansen, D. Nute, P. Albersheim, A. Darvill, W. York,
J. Sellers
Science (Washington, D.C.) 251 (1991) 542-544
-
A computer-assisted structural analysis of regular polysaccharides
on the basis of 13C-N.M.R. data
G.M. Lipkind, A.S. Shashkov, Y.A. Knirel, E.V. Vinogradov,
N.K. Kochetkov
Carbohydr. Res. 175 (1988) 59-75
-
CASPER - A computerised approach to structure determination of
polysaccharides using information from N.M.R. spectroscopy and simple
chemical analyses
P.-E. Jansson, L. Kenne, G. Widmalm
Carbohydr. Res. 168 (1987) 67-77
-
Computer-assisted structural analysis of polysaccharides with an
extended version of CASPER using 1H- and
13C-N.M.R. data
P.-E. Jansson, L. Kenne, G. Widmalm
Carbohydr. Res. 188 (1989) 169-191
-
A 13C-N.M.R. study of some Shigella flexneri
O-polysaccharides
P.-E. Jansson, L. Kenne, T. Wehler
Carbohydr. Res. 179 (1988) 359-368
-
Structural studies of the O-antigenic polysaccharide from an
Aeromonas caviae strain
M. Linnerborg, G. Widmalm, M.M. Rahman, P.-E. Jansson, T. Holme,
F. Qadri, M.J. Albert
Carbohydr. Res. 291 (1996) 165-174
-
Structural studies of the capsular polysaccharides from
Klebsiella types 8 and 82, a reinvestigation
P.-E. Jansson, B. Lindberg, G. Widmalm, G.G.S. Dutton, A.V.S. Lim,
I.W. Sutherland
Carbohydr. Res. 175 (1988) 103-109
-
Systematic Approach to the Analysis of Carbon-13 NMR Spectra of
Complex Carbohydrates. 2. Application to the High Mannose Glycopeptides
of Hen Ovalbumin
A. Allerhand, E. Berman
J. Am. Chem. Soc. 106 (1984) 2412-2420
-
Structural studies on the capsular polysaccharide of
Klebsiella type 52
H. Björndal, B. Lindberg, J. Lönngren,
M. Mészros, J.L. Thompson, W. Nimmich
Carbohydr. Res. 31 (1973) 93-100
-
Assignment of anomeric structure to carbohydrates through geminal
13C-H coupling constants
K. Bock, I. Lundt, C. Pedersen
Tetrahedron Lett. 13 (1973) 1037-1040
-
Configurational Effects on the Proton Magnetic Resonance Spectra of
Six-membered Ring Compounds
R.U. Lemieux, R.K. Kulling, H.J. Bernstein, W.G. Schneider
J. Am. Chem. Soc. 80 (1958) 6098-6105
-
High-resolution, 1H-nuclear magnetic
resonance spectroscopy as a tool in the
structural analysis of carbohydrates related to glycoproteins
J.F.G. Vliegenthart, L. Dorland, H. van Halbeek
Adv. Carbohydr. Chem. Biochem. 41 (1983) 209-374
-
Modeling Carbohydrate Conformations from NMR Data: Maximum Entropy
Rotameric Distribution about the C5-C6 Bond in Gentiobiose
L. Poppe
J. Am. Chem. Soc. 115 (1993) 8421-8426
-
Conformational Analysis of Nucleosides in Solution by Quantitative
Application of the Nuclear Overhauser Effect
R.E. Schirmer, J.P. Davies, J.H. Noggle, P.A. Hart
J. Am. Chem. Soc. 94 (1972) 2561-2572
-
The "CUPID" Method for Calculating the Continuous Probability
Distribution of Rotamers from NMR Data
Z. Dzakula, W.M. Westler, A.S. Edison, J.L. Markley
J. Am. Chem. Soc. 114 (1992) 6195-6199
-
Crystal-structure analysis in carbohydrate chemistry
G.A. Jeffrey, R.D. Rosenstein
Adv. Carbohydr. Chem. 19 (1964) 6-22
-
Crystal-Structure data for simple carbohydrates and their derivatives
G. Strahs
Adv. Carbohydr. Chem. 25 (1970) 53-107
-
X-Ray crystallography in structural chemistry and molecular biology
J.R. Helliwell, M. Helliwell
J. Chem. Soc., Chem. Commun. (1996) 1595-1602
-
Crystal Structure Determination from Powder Diffraction Data by Monte
Carlo Methods
K.D.M. Harris, M. Tremayne, P. Lightfoot, P.G. Bruce
J. Am. Chem. Soc. 116 (1994) 3543-3547
-
Structure of the polymer electrolyte poly(ethylene
oxide)3:LiN
(SO2CF3)
2
determined by powder diffraction using a powerful Monte Carlo approach
Y.G. Andreev, P. Lightfoot, P.G. Bruce
J. Chem. Soc., Chem. Commun. (1996) 2169-2170
-
The development of Monte Carlo methods for crystal structure solution from
powder diffraction data: simultaneous translation and rotation of a
structural fragment within the unit cell
M. Tremayne, B.M. Kariuki, K.D.M. Harris
J. Appl. Crystallogr. 29 (1996) 211-214
-
Crystal Structure and Solid-State NMR Analysis of Lactulose
G.A. Jeffrey, R.A. Wood, P.E. Pfeffer, K.B. Hicks
J. Am. Chem. Soc. 105 (1983) 2128-2133
-
X-Form metal-free phthalocyanine: crystal structure determination using a
combination of high-resolution X-ray powder diffraction and molecular
modelling techniques
R.B. Hammond, K.J. Roberts, R. Docherty, M. Edmondson, R. Gairns
J. Chem. Soc., Perkin Trans. 2 (1996) 1526-1528
-
A method for structural determination based on X-ray powder diffraction and
molecular mechanics simulations: Application to carbohydrates
M. Moustiakimov, R. Stenutz, L. Eriksson, P.-E. Werner, G. Widmalm
in manuscript
-
Conformation of the Hydroxymethyl Group in Crystalline Aldohexopyranoses
R.H. Marchessault, S. Pérez
Biopolymers 18 (1979) 2369-2374
-
Scalar Coupling Constants - Their Analysis and Their Application for the
Elucidation of Structures
M. Eberstadt, G. Gemmecker, D.F. Mierke, H. Kessler
Angew. Chem. Int. Ed. Engl. 34 (1995) 1671-1695
-
Contact Electron-Spin Coupling of Nuclear Magnetic Moments
M. Karplus
J. Chem. Phys. 30 (1959) 11-15
-
Model-Free Approach to the interpretation of Nuclear Magnetic Resonance
Relaxation in Macromolecules. 1. Theory and Range of Validity
G. Lipari, A. Szabo
J. Am. Chem. Soc. 104 (1982) 4546-4559
-
Force Field Parameters for Carbohydrates
S. Reiling, M. Schlenkrich, J. Brickmann
J. Comput. Chem. 17 (1996) 450-468
-
A revised potential-energy surface for molecular mechanics studies of
carbohydrates
S.N. Ha, A. Giammona, M. Field, J.W. Brady
Carbohydr. Res. 180 (1988) 207-221
-
Carbohydrates: United Atom AMBER* Parametrization of Pyranoses and
Simulations Yielding Anomeric Free Energies
H. Senderowitz, C. Parish, W. C. Still
J. Am. Chem. Soc. 118 (1996) 2078-2086
-
The conformantions of oligosaccharides related to the ABH and
Lewis human
blood group determinants
R.U. Lemieux, K. Bock, L.T.J. Delbaere, S. Koto, V.S. Rao
Can. J. Chem. 58 (1980) 631-653
-
Polysaccharide Conformation. Part VIII. Test of Energy Functions
by Monte
Carlo Calculation for Monosaccharides
D.A. Rees, P.J.C. Smith
J. Chem. Soc., Perkin Trans. 2 (1975) 830-835
-
Polysaccharide Conformation. Part IX. Monte Carlo Calculation of
Conformational Energies for Disaccharides and Comparison with
Experiment
D.A. Rees, P.J.C. Smith
J. Chem. Soc., Perkin Trans. 2 (1975) 836-840
-
Hydrophobic Effects. Opinions and Facts
W. Blokzijl, J.B.F.N. Engberts
Angew. Chem. Int. Ed. Engl. 32 (1993) 1545-1579
-
Role of hydration and water structure in biological and colloidal
interactions
J. Israelachvili, H. Wennerström
Nature (London) 379 (1996) 219-225
-
A Model of Simple Liquids
W.A.P. Luck
Angew. Chem. Int. Ed. Engl. 18 (1979) 350-363
-
Electric Moments of Molecules in Liquids
L. Onsager
J. Am. Chem. Soc. 58 (1936) 1486-1493
-
Semianalytical Treatment of Solvation for Molecular Mechanics and
Dynamics
W.C. Still, A. Tempczyk, R.C. Hawley, T. Hendrickson
J. Am. Chem. Soc. 112 (1990) 6127-6129
-
Comparison of Langevin and Molecular Dynamics Simulations -
Equilibrium
and Dynamics of Ethylene Glycol in Water
G. Widmalm, R.W. Pastor
J. Chem. Soc., Faraday Trans. 88 (1992) 1747-1754
-
Active Site Dynamics in Protein Molecules: A Stochastic Boundary
Molecular-Dynamics Approach
C.L. Brooks III, A. Brünger, M. Karplus
Biopolymers 24 (1985) 843-865
-
Anomeric and Exo-anomeric Effects in Carbohydrate Chemistry
I. Tvaroska, T. Bleha
Adv. Carbohydr. Chem. Biochem. 47 (1989) 45-124
-
Recent Studies of the Anomeric Effect
E. Juaristi, G. Cuevas
Tetrahedron 48 (1992) 5019-5087
-
Konformationsanalyse an heterocyclischen Systemen:
Neuere Ergebnisse und
Anwendungen
E.L. Eliel
Angew. Chem. 84 (1972) 779-836
-
Anomeric Effect in Furanosides. Experimental Evidence from
Conformationally
Restricted Compounds
U. Ellervik, G. Magnusson
J. Am. Chem. Soc. 116 (1994) 2340-2347
-
Effects of unshared pairs of electrons and their solvation on conformational
equilibria
R.U. Lemieux
Pure Appl. Chem. 25 (1971) 527-548
-
The anomeric effect in seven-membered rings: A conformational study
of 1-oxa
and 3-oxa derivatives of benzocycloheptene by NMR
S. Désilets, M. St-Jacques
Tetrahedron 44 (1988) 7027-7036
-
Reverse Anomeric Effect: Fact or Fiction?
C. Perrin
Tetrahedron 51 (1995) 11901-11935
-
A General Definition of Ring Puckering Coordinates
D. Cremer, J.A. Pople
J. Am. Chem. Soc. 97 (1975) 1354-1358
-
The Structure of Molecules Containing Cyclohexane or Pyranose Rings
O. Hassel, B. Ottar
Acta Chem. Scand. 1 (1947) 929-942
-
The Shape of Pyranoside Rings
R.E. Reeves
J. Am. Chem. Soc. 72 (1950) 1499-1506
-
Further justification for the exo-anomeric effect. Conformational
analysis based
on nuclear magnetic resonance spectroscopy of oligosaccharides
H. Thøgersen, R. U. Lemieux, K. Bock, B. Meyer
Can. J. Chem. 60 (1982) 44-57
-
An attempt to derive a new Karplus-type equation of vicinal
proton-carbon
coupling constants for C-O-C-H segments of bonded atoms
I. Tvaroska, M. Hricovéni, E. Petráková
Carbohydr. Res. 189 (1989) 359-362
-
Long-range carbon-proton coupling constants: Application to
conformational
studies of oligosaccharides
B. Mulloy, T.A. Frenkiel, D.B. Davies
Carbohydr. Res. 184 (1988) 39-46
-
The Gauche Effect. Some Stereochemical Consequences of Adjacent
Electron Pairs and Polar Bonds
S. Wolfe
Acc. Chem. Res. 5 (1975) 102-111
-
1H nmr studies of (6R)- and (6S)-deuterated
D-hexoses: Assignment of the
preferred rotamers about C5-C6 bond of D-glucose and D-galactose
derivatives in solution
Y. Nishida, H. Ohrui, H. Meguro
Tetrahedron Lett. 25 (1984) 1575-1578
-
Applications of empirical rules for optical rotation to problems of
conformational analysis
R.U. Lemieux, J.C. Martin
Carbohydr. Res. 13 (1970) 139-161
-
Human Blood Groups and Carbohydrate Chemistry
R.U. Lemieux
Chem. Soc. Rev. 7 (1978) 423-452
-
Crystal and molecular structure of a histo-blood group antigen
involved in cell adhesion: the Lewis x trisaccharide
S. Pérez, N. Mouhous-Riou, N.E. Nifant'ev, Y.E. Tsvetkov,
B. Bachet, A. Imberty
Glycobiology 6 (1996) 537-542
-
The Conformation of Sucrose in Water: A Molecular Dynamics Approach
S. Immel, F.W. Lichtenthaler
Justus Liebigs Ann. Chem. (1995) 1925-1937
-
Molecular Relaxation of Sucrose in Aqueous Solution: How a Nanosecond
Molecular Dynamics Simulation Helps To Reconcile NMR Data
S.B. Engelsen, C.H. du Penhoat, S. Pérez
J. Phys. Chem. 99 (1995) 13334-13351
-
Conformational flexibility of carbohydrates: A folded conformer at a
glycosidic dihedral angle
C. Landersjö, R. Stenutz, G. Widmalm
in manuscript
-
Conformational Mobility of Oligosaccharides: Experimental Evidence
for the Existence of an "Anti" Conformer of the
Galβ1→3Glcβ1-OMe Disaccharide
J. Dabrowski., T. Kozár, H. Grosskurth, N.E. Nifant'ev
J. Am .Chem. Soc. 117 (1995) 5534-5539
-
Uncertainties in structural determinations of oligosaccharide
conformation, using
measurements of nuclear Overhauser effects
E.W. Wooten, C.J. Edge, R. Bazzo, R.A. Dwek, T.W. Rademacher
Carbohydr. Res. 203 (1990) 13-17
-
Structural studies of the extracellular polysaccharide from
Butyrivibrio fibrisolvens strain X6C61
M. Andersson, S. Ratnayake, L. Kenne, L. Ericsson, R.J. Stack
Carbohydr. Res. 246 (1993) 291-301
-
4-O-(1-Carboxyethyl)-L-rhamnose, a second unique acidic
sugar found in an
extracellular polysaccharide from Butyrivibrio fibrisolvens
strain 49
R.J. Stack, D. Weisleder
Biochem. J. 268 (1990) 281-285
-
Structural studies of the extracellular polysaccharide from
Butyrivibrio fibrisolvens strain 49
F. Ferreira, M. Andersson, L. Kenne, M.A. Cotta, R.J. Stack
Carbohydr. Res. 278 (1995) 143-153
-
Components of bacterial polysaccharides
B. Lindberg
Carbohydr. Res. 278 (1995) 143-153
-
The acidic specific capsular polysaccharide of
Rhodococcus equi serotype 3.
Structural elucidation and stereochemical analysis of the lactate ether and
pyruvate acetal substituents
W.B. Severn, J.C. Richards
Can. J. Chem. 70 (1992) 2664-2676
-
A Novel Approach for Stereochemical Analysis of 1-Carboxyethyl
Sugar Ethers by NMR Spectroscopy
W.B. Severn, J.C. Richards
J. Am. Chem. Soc. 115 (1993) 1114-1120
-
New sugars from antigenic lipopolysaccharides of bacteria:
identification and synthesis of
3-O-[(R)-1-carboxyethyl]-L-rhamnose, an acidic component
of Shigella dysenteriae type 5 lipopolysaccharide
N.K. Kochetkov, B.A. Dmitriev, L.V. Backinowsky
Carbohydr. Res. 51 (1976) 229-237
-
4-O-[(S)-1-carboxyethyl]-D-glucuronic acid:
a component of the Klebsiella type
37 capsular polysaccharide
B. Lindberg, B. Lindqvist, J. Lönngren, W. Nimmich
Carbohydr. Res. 49 (1976) 411-417
-
Synthesis of various glycosides of
2-amino-3-O-(D-1-carboxyethyl)-2-deoxy-D-glycopyranose
(muramic acid)
R. W. Jeanloz, E. Walker and P. Sinaÿ
Carbohydr. Res. 6 (1968) 184-196
-
The Synthesis of the D-Manno Analogue of Muramic Acid,
2-Amino-3-O-(D-1-carboxyethyl)-2-deoxy-D-mannose
P. Sinaÿ, M.D.A. Halford, M.S. Choudhary, P.H. Gross,
R.W. Jeanloz
J. Biol. Chem. 247 (1972) 391-397
-
The Syntesis of D-(6R)- and (6S)-(6-
2H1)-Galactose
H. Ohrui, Y. Nishida, H. Meguro
Agric. Biol. Chem. 48 (1984) 1049-1053
-
Deuterium-Induced Differential Isotope Shift
13C NMR.
1. Resonance Reassignments of Mono- and Disaccharides
P.E. Pfeffer, K.M. Valentine, F.W. Parrish
J. Am. Chem. Soc. 101 (1979) 1265-1274
-
Experimental Evidence of Deviations from a Karplus-Like Relationship of
Vicinal Carbon-Proton Coupling Constants in Some Conformationally Rigid
Carbohydrate Derivatives
F.H. Cano, C. Foces-Foces
J. Org. Chem. 52 (1987) 3367-3372
-
The relationship between proton-proton nmr coupling constants and substituent
electronegativities
C.A.G. Haasnoot, F.A.A.M. DeLeeuw, C. Altona
Tetrahedron 36 (1980) 2783-2792
-
Methyl 6-O-[(R)-1-Carboxyethyl]-α-D-galactopyranoside
L. Eriksson, Å. Pilotti, R. Stenutz, G. Widmalm
Acta. Crystallogr. Sect. C: Cryst. Struct. Commun. C52 (1996) 2285-2287