Structure and solution conformations of a cyclic trisaccharide from high-resolution n.m.r. spectroscopy and molecular modelling.

[1]  A. Imberty,et al.  Relaxed potential energy surfaces of N‐linked oligosaccharides: The mannose‐α(1 → 3)‐mannose case , 1989 .

[2]  D. Cumming,et al.  Virtual and solution conformations of oligosaccharides. , 1987, Biochemistry.

[3]  Serge Pérez,et al.  Conformational-energy calculations for oligosaccharides: a comparison of methods and a strategy of calculation☆ , 1986 .

[4]  S. Pérez,et al.  PITMOS– a system of interactive computer programs for visualization of crystal packing , 1986 .

[5]  J. Sanders,et al.  Improved frequency selectivity in nuclear overhauser effect difference spectroscopy , 1984 .

[6]  I. Tvaroška,et al.  An attempt to derive the potential function for evaluation of the energy associated with the exo-anomeric effect , 1984 .

[7]  Hiroshi Ohrui,et al.  1H-NMR studies of (6r)- and (6s)-deuterated d-hexoses: assignment of the preferred rotamers about C5C6 bond of D-glucose and D-galactose derivatives in solutions , 1984 .

[8]  A. Serianni,et al.  Stereoselective deuterium exchange of methylene protons in methyl tetrofuranosides: hydroxymethyl group conformations in methyl pentofuranosides , 1983 .

[9]  J. Brisson,et al.  Solution conformation of alpha D(1-3)- and alpha D(1-6)-linked oligomannosides using proton nuclear magnetic resonance. , 1983, Biochemistry.

[10]  O Jardetzky,et al.  On the nature of molecular conformations inferred from high-resolution NMR. , 1980, Biochimica et biophysica acta.

[11]  S. Pérez,et al.  Helical parameters of infinite polymer chains having a diamond-like backbone. application to homopolysaccharides and cyclic oligosaccharides. , 1980 .

[12]  S. Pérez,et al.  Rotamers arising from restricted motions and electromc interactions of acetoxymethyl groups in carbohydrates , 1978 .

[13]  S. Pérez,et al.  Conformational features of oligocellulose acetates in the solid state and their implications for the structures of cellulose triacetate , 1978 .

[14]  Norman L. Allinger,et al.  Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms , 1977 .

[15]  M. Vignon,et al.  Étude par R.M.N.-13C et -1h du (1→6)-β-d-glucane et des oligosaccharides linéaires et cycliques correspondants , 1977 .

[16]  M. Vignon,et al.  Synthse d'un (1?6)--d-glucane par polycondensation , 1976 .

[17]  M. Anteunis,et al.  Conformation of the C-5/C-6 fragment of aldohexopyranoses , 1976 .

[18]  W. Saenger,et al.  Conformation of nucleosides: the comparison of an x-ray diffraction and proton nmr study of 5',2-O-cyclo, 2',3'-O-isopropylidene uridine. , 1974, Biochimica et biophysica acta.

[19]  D. Horton,et al.  Derivatives of 6-deuterio-D-glucose, absolute configuration at C-6, and steric disposition of an acetoxymethyl group , 1973 .

[20]  Ray Freeman,et al.  Proton-decoupled NMR. Spectra of carbon-13 With the nuclear overhauser effect suppressed , 1972 .

[21]  Kenneth Hanson.  Applications of the Sequence Rule. I. Naming the Paired Ligands g,g at a Tetrahedral Atom Xggij. II. Naming the Two Faces of a Trigonal Atom Yghi , 1966 .

[22]  H. Scheraga,et al.  METHOD FOR CALCULATION INTERNAL ROTATION BARRIERS. , 1965, The Journal of chemical physics.