Le informazioni sugli articoli di fonte ISI sono coperte da copyright

Per ulteriori informazioni selezionare i riferimenti di interesse.

1. Pascal, Y; Andrianjara, CR; Auclair, E; Avenel, N; Bertin, B; Calvet, A; Feru, F; Lardon, S; Moodley, I; Ouagued, M; Payne, A; Pruniaux, MP; Szilagyi, C
   Synthesis and structure-activity relationships of 4-oxo-1-phenyl-3,4, 6,7-tetrahydro-[1,4] diazepino[6,7,1-hi]indoles: Novel PDE4 inhibitors
   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
   
   Y. Pascal et al., "Synthesis and structure-activity relationships of 4-oxo-1-phenyl-3,4, 6,7-tetrahydro-[1,4] diazepino[6,7,1-hi]indoles: Novel PDE4 inhibitors", BIOORG MED, 10(1), 2000, pp. 35-38
2. Burnouf, C; Auclair, E; Avenel, N; Bertin, B; Bigot, C; Calvet, A; Chan, K; Durand, C; Fasquelle, V; Feru, F; Gilbertsen, R; Jacobelli, H; Kebsi, A; Lallier, E; Maignel, J; Martin, B; Milano, S; Ouagued, M; Pascal, Y; Pruniaux, MP; Puaud, J; Rocher, MN; Terrasse, C; Wrigglesworth, R; Doherty, AM
   Synthesis, structure-activity relationships, and pharmacological profile of 9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indoles:Discovery of potent, selective phosphodiesterase type 4 inhibitors
   JOURNAL OF MEDICINAL CHEMISTRY
   
   C. Burnouf et al., "Synthesis, structure-activity relationships, and pharmacological profile of 9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indoles:Discovery of potent, selective phosphodiesterase type 4 inhibitors", J MED CHEM, 43(25), 2000, pp. 4850-4867
3. Sylte, I; Andrianjara, CR; Calvet, A; Pascal, Y; Dahl, SG
   Molecular dynamics of NPYY1 receptor activation
   BIOORGANIC & MEDICINAL CHEMISTRY
   
   I. Sylte et al., "Molecular dynamics of NPYY1 receptor activation", BIO MED CH, 7(12), 1999, pp. 2737-2748
4. MALFREYT P; JUILLARD J; PASCAL Y
   STRUCTURE OF THE IONOPHORE MONENSIN AND OF ITS TETRAMETHYLAMMONIUM SALT - MOLECULAR MODELING USING VARIOUS COMPUTATIONAL METHODS
   New journal of chemistry
   
   P. Malfreyt et al., "STRUCTURE OF THE IONOPHORE MONENSIN AND OF ITS TETRAMETHYLAMMONIUM SALT - MOLECULAR MODELING USING VARIOUS COMPUTATIONAL METHODS", New journal of chemistry, 21(3), 1997, pp. 317-328
5. PASCAL Y; GARDETTE D; GRAMAIN JC
   APPARENT BREAKING OF THE RULES OF WOODWAR D-HOFFMANN - MECHANISM AND STEREOCHEMISTRY OF PHOTOCYCLIZATION REACTION OF N-ARYLENAMINONES
   Bulletin de la Societe chimique de France
   
   Y. Pascal et al., "APPARENT BREAKING OF THE RULES OF WOODWAR D-HOFFMANN - MECHANISM AND STEREOCHEMISTRY OF PHOTOCYCLIZATION REACTION OF N-ARYLENAMINONES", Bulletin de la Societe chimique de France, 134(10-11), 1997, pp. 1045-1055
6. MALFREYT P; JUILLARD J; PASCAL Y
   STRUCTURE OF THE IONOPHORE LASALOCID TETRAMETHYLAMMONIUM SALT IN THE GASEOUS STATE AND IN AQUEOUS-SOLUTION - A COMPUTATIONAL STUDY OF THE MONOMERIC SPECIES
   New journal of chemistry
   
   P. Malfreyt et al., "STRUCTURE OF THE IONOPHORE LASALOCID TETRAMETHYLAMMONIUM SALT IN THE GASEOUS STATE AND IN AQUEOUS-SOLUTION - A COMPUTATIONAL STUDY OF THE MONOMERIC SPECIES", New journal of chemistry, 20(11), 1996, pp. 1103-1112
7. MALFREYT P; LYAZGHI R; DAUPHIN G; PASCAL Y; JUILLARD J
   INTERACTIONS BETWEEN METAL-CATIONS AND THE IONOPHORE LASALOCID .14. STRUCTURE OF LASALOCID-ALKALI METAL CATION COMPLEX SALTS IN METHANOL FROM NMR-SPECTROSCOPY AND COMPUTATIONAL EXPERIMENTS
   Perkin transactions. 2
   
   P. Malfreyt et al., "INTERACTIONS BETWEEN METAL-CATIONS AND THE IONOPHORE LASALOCID .14. STRUCTURE OF LASALOCID-ALKALI METAL CATION COMPLEX SALTS IN METHANOL FROM NMR-SPECTROSCOPY AND COMPUTATIONAL EXPERIMENTS", Perkin transactions. 2, (9), 1996, pp. 1971-1979
8. MALFREYT P; PASCAL Y; JUILLARD J
   STRUCTURE AND DYNAMICS OF THE IONOPHORE LASALOCID - A MULTI-COMPUTATIONAL STUDY .1. GASEOUS STATE
   Journal de chimie physique et de physico-chimie biologique
   
   P. Malfreyt et al., "STRUCTURE AND DYNAMICS OF THE IONOPHORE LASALOCID - A MULTI-COMPUTATIONAL STUDY .1. GASEOUS STATE", Journal de chimie physique et de physico-chimie biologique, 93(6), 1996, pp. 1129-1150
9. MALFREYT P; MIMOUNI M; PASCAL Y; JUILLARD J
   STRUCTURE AND DYNAMICS OF THE IONOPHORE LASALOCID - A MULTI-COMPUTATIONAL STUDY .2. METHANOL SOLUTIONS
   Journal de chimie physique et de physico-chimie biologique
   
   P. Malfreyt et al., "STRUCTURE AND DYNAMICS OF THE IONOPHORE LASALOCID - A MULTI-COMPUTATIONAL STUDY .2. METHANOL SOLUTIONS", Journal de chimie physique et de physico-chimie biologique, 93(6), 1996, pp. 1151-1172
10. MIMOUNI M; MALFREYT P; LYAZGHI R; PALMA M; PASCAL Y; DAUPHIN G; JUILLARD J
    INTERACTIONS BETWEEN METAL-CATIONS AND THE IONOPHORE LASALOCID .13. STRUCTURE OF 1 1 AND 2/1 LASALOCID ANION-DIVALENT CATION COMPLEXES IN METHANOL/
    Perkin transactions. 2
    
    M. Mimouni et al., "INTERACTIONS BETWEEN METAL-CATIONS AND THE IONOPHORE LASALOCID .13. STRUCTURE OF 1 1 AND 2/1 LASALOCID ANION-DIVALENT CATION COMPLEXES IN METHANOL/", Perkin transactions. 2, (10), 1995, pp. 1939-1947
11. MALFREYT P; PASCAL Y; JUILLARD J
    OPEN AND CLOSED FORMS OF THE IONOPHORE LASALOCID FREE ACID AND FREE ANION - OBTAINING THE MOST PROBABLE CONFORMATIONS USING AM1 SEMIEMPIRICAL QUANTUM-MECHANICAL CALCULATIONS
    Perkin transactions. 2
    
    P. Malfreyt et al., "OPEN AND CLOSED FORMS OF THE IONOPHORE LASALOCID FREE ACID AND FREE ANION - OBTAINING THE MOST PROBABLE CONFORMATIONS USING AM1 SEMIEMPIRICAL QUANTUM-MECHANICAL CALCULATIONS", Perkin transactions. 2, (9), 1994, pp. 2031-2038