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Results: 1-16 |
Results: 16
CONFORMATION OF MACROLIDES ANTIBIOTICS BOUND TO RIBOSOMES AS DETERMINED FROM TRANSFERRED NUCLEAR OVERHAUSER EFFECT SPECTROSCOPY
Authors: BERTHO G LADAM P GHARBIBENAROUS J DELAFORGE M GIRAULT JP
Citation: G. Bertho et al., CONFORMATION OF MACROLIDES ANTIBIOTICS BOUND TO RIBOSOMES AS DETERMINED FROM TRANSFERRED NUCLEAR OVERHAUSER EFFECT SPECTROSCOPY, Journal de chimie physique et de physico-chimie biologique, 95(2), 1998, pp. 423-429
TRANSFERRED NUCLEAR OVERHAUSER EFFECT STUDY OF MACROLIDE-RIBOSOME INTERACTIONS - CORRELATION BETWEEN ANTIBIOTIC ACTIVITIES AND BOUND CONFORMATIONS
Authors: BERTHO G GHARBIBENAROUS J DELAFORGE M GIRAULT JP
Citation: G. Bertho et al., TRANSFERRED NUCLEAR OVERHAUSER EFFECT STUDY OF MACROLIDE-RIBOSOME INTERACTIONS - CORRELATION BETWEEN ANTIBIOTIC ACTIVITIES AND BOUND CONFORMATIONS, Bioorganic & medicinal chemistry, 6(2), 1998, pp. 209-221
SOLUTION CONFORMATION OF METHYLATED MACROLIDE ANTIBIOTICS ROXITHROMYCIN AND ERYTHROMYCIN USING NMR AND MOLECULAR MODELING - RIBOSOME-BOUND CONFORMATION DETERMINED BY TRNOE AND FORMATION OF CYTOCHROME P450-METABOLITE COMPLEX
Authors: BERTHO G LADAM P GHARBIBENAROUS J DELAFORGE M GIRAULT JP
Citation: G. Bertho et al., SOLUTION CONFORMATION OF METHYLATED MACROLIDE ANTIBIOTICS ROXITHROMYCIN AND ERYTHROMYCIN USING NMR AND MOLECULAR MODELING - RIBOSOME-BOUND CONFORMATION DETERMINED BY TRNOE AND FORMATION OF CYTOCHROME P450-METABOLITE COMPLEX, International journal of biological macromolecules, 22(2), 1998, pp. 103-127
PREDICTIVE STUDY BY MOLECULAR MODELING TO PROMOTE SPECIFIC PROBES OF GLUTAMATE RECEPTORS, USING METHYLATED CYCLIC GLUTAMIC-ACID DERIVATIVES(TRANS-ACPD AND CIS-ACPD) - COMPARISON WITH SPECIFIC AGONISTS
Authors: EVRARDTODESCHI N GHARBIBENAROUS J LARUE V GIRAULT JP
Citation: N. Evrardtodeschi et al., PREDICTIVE STUDY BY MOLECULAR MODELING TO PROMOTE SPECIFIC PROBES OF GLUTAMATE RECEPTORS, USING METHYLATED CYCLIC GLUTAMIC-ACID DERIVATIVES(TRANS-ACPD AND CIS-ACPD) - COMPARISON WITH SPECIFIC AGONISTS, Journal of chemical information and computer sciences, 38(4), 1998, pp. 742-760
CONFORMATIONAL-ANALYSIS OF KETOLIDE, CONFORMATIONS OF RU-004 IN SOLUTION AND BOUND TO BACTERIAL-RIBOSOMES
Authors: BERTHO G GHARBIBENAROUS J DELAFORGE M LANG C PARENT A GIRAULT JP
Citation: G. Bertho et al., CONFORMATIONAL-ANALYSIS OF KETOLIDE, CONFORMATIONS OF RU-004 IN SOLUTION AND BOUND TO BACTERIAL-RIBOSOMES, Journal of medicinal chemistry, 41(18), 1998, pp. 3373-3386
VITAMIN-K-DEPENDENT CARBOXYLASE - IN-VITRO INHIBITORY ACTIVITY OF CYCLOPENTANE AND CYCLOHEXANE-DERIVED ANALOGUES OF GLUTAMIC ACID AND THEIRCONFORMATIONAL STUDY BY NMR AND MOLECULAR-DYNAMICS IN AQUEOUS-SOLUTION
Authors: LARUE V GHARBIBENAROUS J ACHER F AZERAD R GIRAULT JP
Citation: V. Larue et al., VITAMIN-K-DEPENDENT CARBOXYLASE - IN-VITRO INHIBITORY ACTIVITY OF CYCLOPENTANE AND CYCLOHEXANE-DERIVED ANALOGUES OF GLUTAMIC ACID AND THEIRCONFORMATIONAL STUDY BY NMR AND MOLECULAR-DYNAMICS IN AQUEOUS-SOLUTION, The journal of peptide research, 49(1), 1997, pp. 28-45
STRUCTURE OF KAINIC ACID TOTALLY ELUCIDATED BY NMR AND MOLECULAR MODELING
Authors: TODESCHI N GHARBIBENAROUS J GIRAULT JP
Citation: N. Todeschi et al., STRUCTURE OF KAINIC ACID TOTALLY ELUCIDATED BY NMR AND MOLECULAR MODELING, Bioorganic & medicinal chemistry, 5(10), 1997, pp. 1943-1957
CONFORMATIONAL-ANALYSIS OF 2-(CARBOXYCYCLOPROPYL)GLYCINE AGONISTS OF GLUTAMATE RECEPTORS IN AQUEOUS-SOLUTION USING A COMBINATION OF NMR ANDMOLECULAR MODELING EXPERIMENTS AND CHARGE CALCULATIONS
Authors: EVRARDTODESCHI N GHARBIBENAROUS J COSSEBARBI A THIROT G GIRAULT JP
Citation: N. Evrardtodeschi et al., CONFORMATIONAL-ANALYSIS OF 2-(CARBOXYCYCLOPROPYL)GLYCINE AGONISTS OF GLUTAMATE RECEPTORS IN AQUEOUS-SOLUTION USING A COMBINATION OF NMR ANDMOLECULAR MODELING EXPERIMENTS AND CHARGE CALCULATIONS, Perkin transactions. 2, (12), 1997, pp. 2677-2689
SOLUTION CONFORMATION OF ALPHA-METHYLGLUTAMYL-CONTAINING, BETA-METHYLGLUTAMYL-CONTAINING OR GAMMA-METHYLGLUTAMYL-CONTAINING DERIVATIVES AS PROBES OF VITAMIN-K-DEPENDENT CARBOXYLASE USING MOLECULAR MODELING ANDNUCLEAR-MAGNETIC-RESONANCE
Authors: LARUE V GHARBIBENAROUS J ACHER F ARULMOZHI V TISNE C TODESCHI N AZERAD R GIRAULT JP
Citation: V. Larue et al., SOLUTION CONFORMATION OF ALPHA-METHYLGLUTAMYL-CONTAINING, BETA-METHYLGLUTAMYL-CONTAINING OR GAMMA-METHYLGLUTAMYL-CONTAINING DERIVATIVES AS PROBES OF VITAMIN-K-DEPENDENT CARBOXYLASE USING MOLECULAR MODELING ANDNUCLEAR-MAGNETIC-RESONANCE, International journal of biological macromolecules, 20(2), 1997, pp. 131-159
CONFORMATIONAL STUDY IN WATER BY NMR AND MOLECULAR MODELING OF ALPHA-METHYL-ALPHA-AMINO ACID - DIFFERENTIAL CONFORMATIONAL PROPERTIES OF ALPHA-CYCLIC AND ALPHA-METHYLGLUTAMIC ACID
Authors: TODESCHI N GHARBIBENAROUS J ARULMOZHI V ACHER F AZERAD R GIRAULT JP
Citation: N. Todeschi et al., CONFORMATIONAL STUDY IN WATER BY NMR AND MOLECULAR MODELING OF ALPHA-METHYL-ALPHA-AMINO ACID - DIFFERENTIAL CONFORMATIONAL PROPERTIES OF ALPHA-CYCLIC AND ALPHA-METHYLGLUTAMIC ACID, Journal of chemical information and computer sciences, 37(2), 1997, pp. 372-385
CONFORMATIONAL-ANALYSIS BY NMR-SPECTROSCOPY AND MOLECULAR SIMULATION IN WATER OF METHYLATED GLUTAMIC ACIDS, AGONISTS AT GLUTAMATE RECEPTORS
Authors: TODESCHI N GHARBIBENAROUS J ACHER F AZERAD R GIRAULT JP
Citation: N. Todeschi et al., CONFORMATIONAL-ANALYSIS BY NMR-SPECTROSCOPY AND MOLECULAR SIMULATION IN WATER OF METHYLATED GLUTAMIC ACIDS, AGONISTS AT GLUTAMATE RECEPTORS, Perkin transactions. 2, (7), 1996, pp. 1337-1351
CONFORMATIONAL STUDY IN WATER BY NMR AND MOLECULAR MODELING OF CYCLICGLUTAMIC-ACID ANALOGS AS PROBES OF VITAMIN-K-DEPENDENT CARBOXYLASE
Authors: LARUE V GHARBIBENAROUS J ARCHER F AZERAD R GIRAULT JP
Citation: V. Larue et al., CONFORMATIONAL STUDY IN WATER BY NMR AND MOLECULAR MODELING OF CYCLICGLUTAMIC-ACID ANALOGS AS PROBES OF VITAMIN-K-DEPENDENT CARBOXYLASE, Journal of chemical information and computer sciences, 36(4), 1996, pp. 717-725
CONFORMATIONAL-ANALYSIS BY NMR-SPECTROSCOPY, MOLECULAR-DYNAMICS SIMULATION IN WATER AND X-RAY CRYSTALLOGRAPHY OF GLUTAMIC-ACID ANALOGS - ISOMERS OF 1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
Authors: LARUE V GHARBIBENAROUS J ACHER P VALLE G CRISMA M TONIOLO C AZERAD R GIRAULT JP
Citation: V. Larue et al., CONFORMATIONAL-ANALYSIS BY NMR-SPECTROSCOPY, MOLECULAR-DYNAMICS SIMULATION IN WATER AND X-RAY CRYSTALLOGRAPHY OF GLUTAMIC-ACID ANALOGS - ISOMERS OF 1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID, Perkin transactions. 2, (6), 1995, pp. 1111-1126
A 2D J-DELTA SELECTIVE INEPT EXPERIMENT USING DANTE PULSE-TRAIN FOR DETERMINATION OF SUGAR UNITS ORIENTATION IN MACROLIDE ANTIBIOTICS
Authors: LADAM P GHARBIBENAROUS J PIOTTO M DELAFORGE M GIRAULT JP
Citation: P. Ladam et al., A 2D J-DELTA SELECTIVE INEPT EXPERIMENT USING DANTE PULSE-TRAIN FOR DETERMINATION OF SUGAR UNITS ORIENTATION IN MACROLIDE ANTIBIOTICS, Journal de chimie physique et de physico-chimie biologique, 91(6), 1994, pp. 785-790
DETERMINATION OF LONG-RANGE C-13,H-1 COUPLING-CONSTANTS OF MACROLIDE ANTIBIOTICS BY 2D J-DELTA SELECTIVE INEPT EXPERIMENTS
Authors: LADAM P GHARBIBENAROUS J PIOTTO M DELAFORGE M GIRAULT JP
Citation: P. Ladam et al., DETERMINATION OF LONG-RANGE C-13,H-1 COUPLING-CONSTANTS OF MACROLIDE ANTIBIOTICS BY 2D J-DELTA SELECTIVE INEPT EXPERIMENTS, Magnetic resonance in chemistry, 32(1), 1994, pp. 1-7
CONFORMATIONAL-ANALYSIS OF MAJOR METABOLITES OF MACROLIDE ANTIBIOTICSROXITHROMYCIN AND ERYTHROMYCIN-A WITH DIFFERENT BIOLOGICAL PROPERTIESBY NMR-SPECTROSCOPY AND MOLECULAR-DYNAMICS
Authors: GHARBIBENAROUS J LADAM P DELAFORGE M GIRAULT JP
Citation: J. Gharbibenarous et al., CONFORMATIONAL-ANALYSIS OF MAJOR METABOLITES OF MACROLIDE ANTIBIOTICSROXITHROMYCIN AND ERYTHROMYCIN-A WITH DIFFERENT BIOLOGICAL PROPERTIESBY NMR-SPECTROSCOPY AND MOLECULAR-DYNAMICS, Perkin transactions. 2, (11), 1993, pp. 2303-2315
Risultati: 1-16 |