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Results: 1-24 |
Results: 24
AN EFFICIENT PROCEDURE FOR STUDYING PECTIN STRUCTURE WHICH COMBINES LIMITED DEPOLYMERIZATION AND C-13 NMR
Authors: CATOIRE L GOLDBERG R PIERRON M MORVAN C DUPENHOAT CH
Citation: L. Catoire et al., AN EFFICIENT PROCEDURE FOR STUDYING PECTIN STRUCTURE WHICH COMBINES LIMITED DEPOLYMERIZATION AND C-13 NMR, European biophysics journal, 27(2), 1998, pp. 127-136
POLYPHENOLS ISOLATED FROM THE BARK OF CASTANEA-SATIVA MILL. CHEMICAL STRUCTURES AND AUTOASSOCIATION
Authors: LAMPIRE O MILA I RAMINOSOA M MICHON V DUPENHOAT CH FAUCHEUR N LAPREVOTE O SCALBERT A
Citation: O. Lampire et al., POLYPHENOLS ISOLATED FROM THE BARK OF CASTANEA-SATIVA MILL. CHEMICAL STRUCTURES AND AUTOASSOCIATION, Phytochemistry, 49(2), 1998, pp. 623-631
SELF-ASSEMBLY OF A MOLECULAR CAPSULE DRIVEN BY ELECTROSTATIC INTERACTION IN AQUEOUS-SOLUTION
Authors: HAMELIN B JULLIEN L DEROUET C DUPENHOAT CH BERTHAULT P
Citation: B. Hamelin et al., SELF-ASSEMBLY OF A MOLECULAR CAPSULE DRIVEN BY ELECTROSTATIC INTERACTION IN AQUEOUS-SOLUTION, Journal of the American Chemical Society, 120(33), 1998, pp. 8438-8447
COMMON STRUCTURAL FEATURES OF UUCG AND UACG TETRALOOPS IN VERY SHORT HAIRPINS DETERMINED BY UV ABSORPTION, RAMAN, IR AND NMR SPECTROSCOPIES
Authors: ABDELKAFI M GHOMI M TURPIN PY BAUMRUK V DUPENHOAT CH LAMPIRE O BOUCHEMALCHIBANI N GOYER P NAMANE A GOUYETTE C HUYNHDINH T BEDNAROVA L
Citation: M. Abdelkafi et al., COMMON STRUCTURAL FEATURES OF UUCG AND UACG TETRALOOPS IN VERY SHORT HAIRPINS DETERMINED BY UV ABSORPTION, RAMAN, IR AND NMR SPECTROSCOPIES, Journal of biomolecular structure & dynamics, 14(5), 1997, pp. 579-593
NMR STRUCTURAL INVESTIGATIONS AND CONFORMATIONAL-ANALYSIS OF CONDENSED TANNINS - A CONTINUING CHALLENGE DUE TO RESTRICTED ROTATION ABOUT THE INTERFLAVANOID LINKAGE
Authors: LAOUENAN P MICHON V DUPENHOAT CH MILA I SCALBERT A
Citation: P. Laouenan et al., NMR STRUCTURAL INVESTIGATIONS AND CONFORMATIONAL-ANALYSIS OF CONDENSED TANNINS - A CONTINUING CHALLENGE DUE TO RESTRICTED ROTATION ABOUT THE INTERFLAVANOID LINKAGE, Analusis, 25(8), 1997, pp. 29-32
NMR ANALYSIS OF CARBOHYDRATES WITH MODEL-FREE SPECTRAL DENSITIES - THE DISPERSION RANGE REVISITED
Authors: CATOIRE L BRACCINI I BOUCHEMALCHIBANI N JULLIEN L DUPENHOAT CH PEREZ S
Citation: L. Catoire et al., NMR ANALYSIS OF CARBOHYDRATES WITH MODEL-FREE SPECTRAL DENSITIES - THE DISPERSION RANGE REVISITED, Glycoconjugate journal, 14(8), 1997, pp. 935-943
VALIDATION OF 2 CONFORMATIONAL SEARCHING METHODS APPLIED TO SUCROSE -SIMULATION OF NMR AND CHIRO-OPTICAL DATA
Authors: CASSET F IMBERTY A DUPENHOAT CH KOCA J PEREZ S
Citation: F. Casset et al., VALIDATION OF 2 CONFORMATIONAL SEARCHING METHODS APPLIED TO SUCROSE -SIMULATION OF NMR AND CHIRO-OPTICAL DATA, Journal of molecular structure. Theochem, 395, 1997, pp. 211-224
UNCG TETRALOOPS IN SHORT OLIGORIBONUCLEOTIDES REVEAL HIGH THERMODYNAMIC STABILITY AND UNUSUAL STRUCTURAL-PROPERTIES IN AQUEOUS-PHASE AS CONFIRMED BY OPTICAL AND NMR SPECTROSCOPIES
Authors: ABDELKAFI M LEULLIOT N GHOMI M DUPENHOAT CH NAMANE A GOUYETTE C HUYNHDINH T BAUMRUK V TURPIN PY
Citation: M. Abdelkafi et al., UNCG TETRALOOPS IN SHORT OLIGORIBONUCLEOTIDES REVEAL HIGH THERMODYNAMIC STABILITY AND UNUSUAL STRUCTURAL-PROPERTIES IN AQUEOUS-PHASE AS CONFIRMED BY OPTICAL AND NMR SPECTROSCOPIES, Journal of molecular structure, 408, 1997, pp. 241-245
A STRUCTURAL STUDY OF 2-O-LAUROYLSUCROSE WITH MOLECULAR MODELING AND NMR METHODS
Authors: DUPENHOAT CH ENGELSEN SB PLUSQUELLEC D PEREZ S
Citation: Ch. Dupenhoat et al., A STRUCTURAL STUDY OF 2-O-LAUROYLSUCROSE WITH MOLECULAR MODELING AND NMR METHODS, Carbohydrate research, 305(2), 1997, pp. 131-145
DYNAMIC BEHAVIOR OF A PERFUNCTIONALIZED BETA-CYCLODEXTRIN AS PROBED BY NMR AND MOLECULAR MODELING
Authors: CATOIRE L MICHON V MONVILLE L HOCQUET A JULLIEN L CANCEILL J LEHN JM PIOTTO M DUPENHOAT CH
Citation: L. Catoire et al., DYNAMIC BEHAVIOR OF A PERFUNCTIONALIZED BETA-CYCLODEXTRIN AS PROBED BY NMR AND MOLECULAR MODELING, Carbohydrate research, 303(4), 1997, pp. 379-393
AN NMR-STUDY OF THE DYNAMIC SINGLE-STRANDED CONFORMATION OF SODIUM PECTATE
Authors: CATOIRE L DEROUET C REDON AM GOLDBERG R DUPENHOAT CH
Citation: L. Catoire et al., AN NMR-STUDY OF THE DYNAMIC SINGLE-STRANDED CONFORMATION OF SODIUM PECTATE, Carbohydrate research, 300(1), 1997, pp. 19-29
CHARACTERIZATION OF THE DYNAMIC BEHAVIOR OF R(ACC) AND R(AAC) WITH NMR RELAXATION DATA AND BOTH METROPOLIS MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATIONS
Authors: BOUCHEMALCHIBANI N DUPENHOAT CH ABDELKAFI M GHOMI M TURPIN PY
Citation: N. Bouchemalchibani et al., CHARACTERIZATION OF THE DYNAMIC BEHAVIOR OF R(ACC) AND R(AAC) WITH NMR RELAXATION DATA AND BOTH METROPOLIS MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATIONS, Biopolymers, 39(4), 1996, pp. 549-571
PREPARATION, STRUCTURAL-ANALYSIS AND ANTICONVULSANT ACTIVITY OF 3-AMINOPYRAZOLE AND 5-AMINOPYRAZOLE N-BENZOYL DERIVATIVES
Authors: MICHON V DUPENHOAT CH TOMBRET F GILLARDIN JM LEPAGE F BERTHON L
Citation: V. Michon et al., PREPARATION, STRUCTURAL-ANALYSIS AND ANTICONVULSANT ACTIVITY OF 3-AMINOPYRAZOLE AND 5-AMINOPYRAZOLE N-BENZOYL DERIVATIVES, European journal of medicinal chemistry, 30(2), 1995, pp. 147-155
INTERNAL MOTIONS OF CARBOHYDRATES AS PROBED BY COMPARATIVE MOLECULAR MODELING AND NUCLEAR-MAGNETIC-RESONANCE OF ETHYL BETA-LACTOSIDE
Authors: ENGELSEN SB PEREZ S BRACCINI I DUPENHOAT CH
Citation: Sb. Engelsen et al., INTERNAL MOTIONS OF CARBOHYDRATES AS PROBED BY COMPARATIVE MOLECULAR MODELING AND NUCLEAR-MAGNETIC-RESONANCE OF ETHYL BETA-LACTOSIDE, Journal of computational chemistry, 16(9), 1995, pp. 1096-1119
CONFORMATIONAL-ANALYSIS OF DISACCHARIDES USING MOLECULAR-DYNAMICS ANDNMR METHODS
Authors: BOUCHEMALCHIBANI N BRACCINI I DEROUET C DUPENHOAT CH MICHON V
Citation: N. Bouchemalchibani et al., CONFORMATIONAL-ANALYSIS OF DISACCHARIDES USING MOLECULAR-DYNAMICS ANDNMR METHODS, International journal of biological macromolecules, 17(3-4), 1995, pp. 177-182
MOLECULAR RELAXATION OF SUCROSE IN AQUEOUS-SOLUTION - HOW A NANOSECOND MOLECULAR-DYNAMICS SIMULATION HELPS TO RECONCILE NMR DATA
Authors: ENGELSEN SB DUPENHOAT CH PEREZ S
Citation: Sb. Engelsen et al., MOLECULAR RELAXATION OF SUCROSE IN AQUEOUS-SOLUTION - HOW A NANOSECOND MOLECULAR-DYNAMICS SIMULATION HELPS TO RECONCILE NMR DATA, Journal of physical chemistry, 99(36), 1995, pp. 13334-13351
TRAVELING ON THE POTENTIAL-ENERGY SURFACES OF CARBOHYDRATES - COMPARATIVE APPLICATION OF AN EXHAUSTIVE SYSTEMATIC CONFORMATIONAL SEARCH WITH AN HEURISTIC-SEARCH
Authors: ENGELSEN SB KOCA J BRACCINI I DUPENHOAT CH PEREZ S
Citation: Sb. Engelsen et al., TRAVELING ON THE POTENTIAL-ENERGY SURFACES OF CARBOHYDRATES - COMPARATIVE APPLICATION OF AN EXHAUSTIVE SYSTEMATIC CONFORMATIONAL SEARCH WITH AN HEURISTIC-SEARCH, Carbohydrate research, 276(1), 1995, pp. 1-29
STRUCTURAL-ANALYSIS OF CYCLAMEN SEED XYLOGLUCAN OLIGOSACCHARIDES USING CELLULASE DIGESTION AND SPECTROSCOPIC METHODS
Authors: BRACCINI I DUPENHOAT CH MICHON V GOLDBERG R CLOCHARD M JARVIS MC HUANG ZH GAGE DA
Citation: I. Braccini et al., STRUCTURAL-ANALYSIS OF CYCLAMEN SEED XYLOGLUCAN OLIGOSACCHARIDES USING CELLULASE DIGESTION AND SPECTROSCOPIC METHODS, Carbohydrate research, 276(1), 1995, pp. 167-181
THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF R(ACC) AS REVEALED BY ULTRAVIOLET ELECTRONIC ABSORPTION, CIRCULAR-DICHROISM, H-1-NMR SPECTROSCOPY AND MONTE-CARLO SIMULATIONS
Authors: BOUCHEMALCHIBANI N LEBRUN A DUPENHOAT CH GHOMI M LAIGLE A DEROUET C TURPIN PY
Citation: N. Bouchemalchibani et al., THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF R(ACC) AS REVEALED BY ULTRAVIOLET ELECTRONIC ABSORPTION, CIRCULAR-DICHROISM, H-1-NMR SPECTROSCOPY AND MONTE-CARLO SIMULATIONS, Journal of biomolecular structure & dynamics, 12(3), 1994, pp. 695-724
PECTIN CHANGES IN SAMPLES CONTAINING POPLAR CAMBIUM AND INNER BARK INRELATION TO THE SEASONAL CYCLE
Authors: BAIER M GOLDBERG R CATESSON AM LIBERMAN M BOUCHEMAL N MICHON V DUPENHOAT CH
Citation: M. Baier et al., PECTIN CHANGES IN SAMPLES CONTAINING POPLAR CAMBIUM AND INNER BARK INRELATION TO THE SEASONAL CYCLE, Planta, 193(3), 1994, pp. 446-454
MODELING OF ARABINOFURANOSE AND ARABINAN .2. NMR AND CONFORMATIONAL-ANALYSIS OF ARABINOBIOSE AND ARABINAN
Authors: CROS S IMBERTY A BOUCHEMAL N DUPENHOAT CH PEREZ S
Citation: S. Cros et al., MODELING OF ARABINOFURANOSE AND ARABINAN .2. NMR AND CONFORMATIONAL-ANALYSIS OF ARABINOBIOSE AND ARABINAN, Biopolymers, 34(10), 1994, pp. 1433-1447
MODELING OF ARABINOFURANOSE AND ARABINAN .1. CONFORMATIONAL FLEXIBILITY OF THE ARABINOFURANOSE RING
Authors: CROS S DUPENHOAT CH PEREZ S IMBERTY A
Citation: S. Cros et al., MODELING OF ARABINOFURANOSE AND ARABINAN .1. CONFORMATIONAL FLEXIBILITY OF THE ARABINOFURANOSE RING, Carbohydrate research, 248, 1993, pp. 81-93
CONFORMATIONAL-ANALYSIS OF NITRILIUM INTERMEDIATES IN GLYCOSYLATION REACTIONS
Authors: BRACCINI I DEROUET C ESNAULT J DUPENHOAT CH MALLET JM MICHON V SINAY P
Citation: I. Braccini et al., CONFORMATIONAL-ANALYSIS OF NITRILIUM INTERMEDIATES IN GLYCOSYLATION REACTIONS, Carbohydrate research, 246, 1993, pp. 23-41
CONFORMATIONAL-ANALYSIS OF 4,1',6'-TRICHLORO-4,1',6'-TRIDEOXY-GALACTO-SUCROSE (SUCRALOSE) BY A COMBINED MOLECULAR-MODELING AND NMR-SPECTROSCOPY APPROACH
Authors: MEYER C PEREZ S DUPENHOAT CH MICHON V
Citation: C. Meyer et al., CONFORMATIONAL-ANALYSIS OF 4,1',6'-TRICHLORO-4,1',6'-TRIDEOXY-GALACTO-SUCROSE (SUCRALOSE) BY A COMBINED MOLECULAR-MODELING AND NMR-SPECTROSCOPY APPROACH, Journal of the American Chemical Society, 115(22), 1993, pp. 10300-10310
Risultati: 1-24 |