Carotti A - Search Results

1

Structural insights into monoamine oxidase inhibitory potency and selectivity of 7-substituted coumarins from ligand- and target-based approaches.

Catto M, Nicolotti O, Leonetti F, Carotti A, Favia AD, Soto-Otero R, Méndez-Alvarez E, Carotti A. Catto M, et al. Among authors: carotti a. J Med Chem. 2006 Aug 10;49(16):4912-25. doi: 10.1021/jm060183l. J Med Chem. 2006. PMID: 16884303

2

Synthesis and cognition activating properties of some mono- and bicyclic lactam derivatives.

Altomare C, Carotti A, Casini G, Cellamare S, Ferappi M, Gavuzzo E, Mazza F, Pantaleoni G, Giorgi R. Altomare C, et al. Among authors: carotti a. J Med Chem. 1988 Nov;31(11):2153-8. doi: 10.1021/jm00119a016. J Med Chem. 1988. PMID: 3184123

3

Inhibition of monoamine oxidase-B by 5H-indeno[1,2-c]pyridazines: biological activities, quantitative structure-activity relationships (QSARs) and 3D-QSARs.

Kneubühler S, Thull U, Altomare C, Carta V, Gaillard P, Carrupt PA, Carotti A, Testa B. Kneubühler S, et al. Among authors: carotti a. J Med Chem. 1995 Sep 15;38(19):3874-83. doi: 10.1021/jm00019a018. J Med Chem. 1995. PMID: 7562919

4

X-ray crystal structure, partitioning behavior, and molecular modeling study of piracetam-type nootropics: insights into the pharmacophore.

Altomare C, Cellamare S, Carotti A, Casini G, Ferappi M, Gavuzzo E, Mazza F, Carrupt PT, Gaillard P, Testa B. Altomare C, et al. Among authors: carotti a. J Med Chem. 1995 Jan 6;38(1):170-9. doi: 10.1021/jm00001a022. J Med Chem. 1995. PMID: 7837228

5

Theoretical quantitative structure-activity relationship analysis on three dimensional models of ligand-m1 muscarinic receptor complexes.

Fanelli F, Menziani MC, Carotti A, De Benedetti PG. Fanelli F, et al. Among authors: carotti a. Bioorg Med Chem. 1994 Mar;2(3):195-211. doi: 10.1016/s0968-0896(00)82015-5. Bioorg Med Chem. 1994. PMID: 7922132

6

2-Aryl-2,5-dihydropyridazino[4,3-b]indol-3(3H)-ones: novel rigid planar benzodiazepine receptor ligands.

Campagna F, Carotti A, Casini G, Palluotto F, Genchi G, De Sarro GB. Campagna F, et al. Among authors: carotti a. Bioorg Med Chem. 1993 Dec;1(6):437-46. doi: 10.1016/s0968-0896(00)82154-9. Bioorg Med Chem. 1993. PMID: 8087565

7

Structure-activity relationships of 2-aryl-2,5-dihydropyridazino [4,3-b]indol-3(3H)-ones at the benzodiazepine receptor.

Palluotto F, Carotti A, Casini G, Campagna F, Genchi G, Rizzo M, De Sarro GB. Palluotto F, et al. Among authors: carotti a. Bioorg Med Chem. 1996 Dec;4(12):2091-104. doi: 10.1016/s0968-0896(96)00220-9. Bioorg Med Chem. 1996. PMID: 9022974

8

Imidazoline receptors: qualitative structure-activity relationships and discovery of tracizoline and benazoline. Two ligands with high affinity and unprecedented selectivity.

Pigini M, Bousquet P, Carotti A, Dontenwill M, Giannella M, Moriconi R, Piergentili A, Quaglia W, Tayebati SK, Brasili L. Pigini M, et al. Among authors: carotti a. Bioorg Med Chem. 1997 May;5(5):833-41. doi: 10.1016/s0968-0896(97)00009-6. Bioorg Med Chem. 1997. PMID: 9208095

9

2-D and 3-D modeling of imidazoline receptor ligands: insights into pharmacophore.

Carrieri A, Brasili L, Leonetti F, Pigini M, Giannella M, Bousquet P, Carotti A. Carrieri A, et al. Among authors: carotti a. Bioorg Med Chem. 1997 May;5(5):843-56. doi: 10.1016/s0968-0896(97)00023-0. Bioorg Med Chem. 1997. PMID: 9208096

10

High affinity central benzodiazepine receptor ligands: synthesis and structure-activity relationship studies of a new series of pyrazolo[4,3-c]quinolin-3-ones.

Savini L, Massarelli P, Nencini C, Pellerano C, Biggio G, Maciocco A, Tuligi G, Carrieri A, Cinone N, Carotti A. Savini L, et al. Among authors: carotti a. Bioorg Med Chem. 1998 Apr;6(4):389-99. doi: 10.1016/s0968-0896(97)10039-6. Bioorg Med Chem. 1998. PMID: 9597183

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