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Results: 1-6 |
Results: 6

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

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

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

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

Authors: LARUE V GHARBYBENAROUS J TODESCHI N ACHER F AZERAD R GIRAULT JP
Citation: V. Larue et al., ACPD LIGANDS FOR GLUTAMIC RECEPTORS - CONFORMATIONAL-ANALYSIS BY NMR-SPECTROSCOPY AND MOLECULAR-DYNAMICS - SIMULATION IN WATER OF GLUTAMIC-ACID ANALOGS CONTAINING A CYCLOPENTANE RING, Journal de chimie physique et de physico-chimie biologique, 92(10), 1995, pp. 1809-1812

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
Risultati: 1-6 |