Involvement of the glucose moiety in the molecular recognition of methyl beta-lactoside by ricin: synthesis, conformational analysis, and binding studies of different derivatives at the C-3 region.
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[1] C. Cambillau,et al. X-ray structure of a biantennary octasaccharide-lectin complex refined at 2.3-A resolution. , 1994, The Journal of biological chemistry.
[2] J. Jiménez‐Barbero,et al. The conformation of the monomethyl ethers of methyl beta-lactoside in D2O and Me2SO-d6 solutions. , 1993, Carbohydrate research.
[3] M. Hricovíni,et al. Detection of internal motions in oligosaccharides by 1H relaxation measurements at different magnetic fields. , 1992, Biochemistry.
[4] J. Prestegard,et al. Conformation of beta-methylmelibiose bound to the ricin B-chain as determined from transferred nuclear Overhauser effects. , 1992, Biochemistry.
[5] C. W. von der Lieth,et al. Solution conformations of GM3 gangliosides containing different sialic acid residues as revealed by NOE-based distance mapping, molecular mechanics, and molecular dynamics calculations. , 1992, Biochemistry.
[6] D. Solís,et al. Studies of the molecular recognition of synthetic methyl beta-lactoside analogues by Ricinus communis agglutinin. , 1992, Carbohydrate research.
[7] C. Bush,et al. Solution structure of the Lewis x oligosaccharide determined by NMR spectroscopy and molecular dynamics simulations. , 1992, Biochemistry.
[8] B. Hudson,et al. The confromational behaviour of the cardiac glycoside digoxin as indicated by NMR spectroscopy and molecular dynamics calculations , 1992 .
[9] J. Vliegenthart,et al. A 1H-NMR and MD study of intramolecular hydrogen bonds in methyl β-cellobioside , 1992 .
[10] S. Homans,et al. Application of restrained minimization, simulated annealing and molecular dynamics simulations for the conformational analysis of oligosaccharides. , 1992, Glycobiology.
[11] Bernd Meyer,et al. The solution conformation of sialyl-α(2→6)-lactose studied by modern NMR techniques and Monte Carlo simulations , 1992, Journal of biomolecular NMR.
[12] A. Rivera-Sagredo,et al. N.m.r. studies of the conformation of analogues of methyl beta-lactoside in methyl sulfoxide-d6. , 1991, Carbohydrate research.
[13] D. Solís,et al. Studies on the molecular recognition of synthetic methyl beta-lactoside analogs by ricin, a cytotoxic plant lectin. , 1991, European journal of biochemistry.
[14] J. Robertus,et al. Structure of ricin B‐chain at 2.5 Å resolution , 1991, Proteins.
[15] M. Forster. Comparison of compuational methods for simulating nuclear Overhauser effects in NMR spectroscopy , 1991 .
[16] B. Meyer. Conformational aspects of oligosaccharides , 1990 .
[17] Homans Sw,et al. A molecular mechanical force field for the conformational analysis of oligosaccharides: comparison of theoretical and crystal structures of Man alpha 1-3Man beta 1-4GlcNAc. , 1990 .
[18] H. Paulsen,et al. “Standardized intermediates” for oligosaccharide synthesis: convenient preparation of 2-amino-2-deoxy-d-glucose derivatives and their conversion into the d-galactose analogues , 1990 .
[19] Jan Kroon,et al. Solvent effect on the conformation of the hydroxymethyl group established by molecular dynamics simulations of methyl‐β‐D‐glucoside in water , 1990 .
[20] J. Brisson,et al. Conformational analysis of key disaccharide components of Brucella A and M antigens , 1990 .
[21] S. David,et al. Preparation of disaccharides having a beta-D-mannopyranosyl group from N-phthaloyllactosamine derivatives by double or triple SN2 substitution. , 1990, Carbohydrate research.
[22] J. Prestegard,et al. Conformation of methyl beta-lactoside bound to the ricin B-chain: interpretation of transferred nuclear Overhauser effects facilitated by spin simulation and selective deuteration. , 1990, Biochemistry.
[23] T. Peters,et al. Conformational analysis of a disaccharide fragment of the polysaccharide antigen of Streptococcus pneumoniae type 1 using n.m.r. spectroscopy and HSEA calculations. , 1990, Carbohydrate research.
[24] M. Forster,et al. NOEMOL: integrated molecular graphics and the simulation of Nuclear Overhauser effects in NMR spectroscopy. , 1989, Journal of molecular graphics.
[25] A. Imberty,et al. Relaxed potential energy surfaces of N‐linked oligosaccharides: The mannose‐α(1 → 3)‐mannose case , 1989 .
[26] R. Kaptein,et al. Nonselective three-dimensional nmr spectroscopy. The 3D NOE-HOHAHA experiment , 1988 .
[27] Hiroshi Ohrui,et al. 1H NMR Analyses of Rotameric Distribution of C5-C6 bonds of D-Glucopyranoses in Solution , 1988 .
[28] D. Cumming,et al. Virtual and solution conformations of oligosaccharides. , 1987, Biochemistry.
[29] J. Kihlberg,et al. Synthetic receptor analogues: preparation of the 3-O-methyl, 3-C-methyl, and 3-deoxy derivatives of methyl 4-O-α-d-galactopyranosyl-β-d-galactopyranoside (methyl β-d-galabioside) , 1986 .
[30] D. Mackie,et al. Rotational isomerism about the C-5C-6 bond of 6-O-trityl derivatives of aldohexopyranoses, and of analogs of d-galactopyranose modified at C-4 , 1986 .
[31] N. Yamasaki,et al. Ricin D-saccharide interaction as studied by ultraviolet difference spectroscopy. , 1985, Journal of biochemistry.
[32] U. Singh,et al. A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS , 1984 .
[33] 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.
[34] K. Bock. The preferred conformation of oligosaccharides in solution inferred from high resolution NMR data and hard sphere exo-anomeric calculations , 1983 .
[35] D. States,et al. A two-dimensional nuclear overhauser experiment with pure absorption phase in four quadrants☆ , 1982 .
[36] D. Neville,et al. Studies on the galactose-binding site of ricin and the hybrid toxin man6P-ricin , 1981, Cell.
[37] D. Fiete,et al. Structural determinants of Ricinus communis agglutinin and toxin specificity for oligosaccharides. , 1979, The Journal of biological chemistry.
[38] A. T. Hagler,et al. Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fields , 1979 .
[39] A. Surolia,et al. On the Specificity of Carbohydrate‐Lectin Recognition , 1974 .
[40] C. Bush,et al. Determination of the conformation of Lewis blood group oligosaccharides by simulation of two‐dimensional nuclear overhauser data , 1990, Biopolymers.
[41] 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 .
[42] F. D. Leeuw,et al. The relationship between proton-proton NMR coupling constants and substituent electronegativities—I : An empirical generalization of the karplus equation , 1980 .