Nicolotti O - Search Results

1

Computational methods for the design of potent aromatase inhibitors.

Favia AD, Nicolotti O, Stefanachi A, Leonetti F, Carotti A. Favia AD, et al. Among authors: nicolotti o. Expert Opin Drug Discov. 2013 Apr;8(4):395-409. doi: 10.1517/17460441.2013.768983. Epub 2013 Feb 4. Expert Opin Drug Discov. 2013. PMID: 23373669 Review.

2

Short-term anti-remodeling effects of gliflozins in diabetic patients with heart failure and reduced ejection fraction: an explainable artificial intelligence approach.

Mele M, Imbrici P, Mele A, Togo MV, Dinoi G, Correale M, Brunetti ND, Nicolotti O, De Luca A, Altomare CD, Liantonio A, Amoroso N. Mele M, et al. Among authors: nicolotti o. Front Pharmacol. 2023 Jun 9;14:1175606. doi: 10.3389/fphar.2023.1175606. eCollection 2023. Front Pharmacol. 2023. PMID: 37361206 Free PMC article.

3

Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore.

Nicolotti O, Pellegrini-Calace M, Carrieri A, Altomare C, Centeno NB, Sanz F, Carotti A. Nicolotti O, et al. J Comput Aided Mol Des. 2001 Sep;15(9):859-72. doi: 10.1023/a:1013115717587. J Comput Aided Mol Des. 2001. PMID: 11776295

4

Ligands of neuronal nicotinic acetylcholine receptor (nAChR): inferences from the Hansch and 3-D quantitative structure-activity relationship (QSAR) Models.

Nicolotti O, Pellegrini-Calace M, Altomar C, Carotti A, Carrieri A, Sanz F. Nicolotti O, et al. Curr Med Chem. 2002 Jan;9(1):1-29. doi: 10.2174/0929867023371463. Curr Med Chem. 2002. PMID: 11864064 Review.

5

Cytisine derivatives as high affinity nAChR ligands: synthesis and comparative molecular field analysis.

Nicolotti O, Canu Boido C, Sparatore F, Carotti A. Nicolotti O, et al. Farmaco. 2002 Jun;57(6):469-78. doi: 10.1016/s0014-827x(02)01216-8. Farmaco. 2002. PMID: 12088062

6

Neuronal nicotinic acetylcholine receptor agonists: pharmacophores, evolutionary QSAR and 3D-QSAR models.

Nicolotti O, Altomare C, Pellegrini-Calace M, Carotti A. Nicolotti O, et al. Curr Top Med Chem. 2004;4(3):335-60. doi: 10.2174/1568026043451384. Curr Top Med Chem. 2004. PMID: 14754450 Review.

7

8-Substituted-9-deazaxanthines as adenosine receptor ligands: design, synthesis and structure-affinity relationships at A2B.

Carotti A, Stefanachi A, Raviña E, Sotelo E, Loza MI, Cadavid MI, Centeno NB, Nicolotti O. Carotti A, et al. Among authors: nicolotti o. Eur J Med Chem. 2004 Oct;39(10):879-87. doi: 10.1016/j.ejmech.2004.07.008. Eur J Med Chem. 2004. PMID: 15464622

8

QSAR and QSPR studies of a highly structured physicochemical domain.

Nicolotti O, Carotti A. Nicolotti O, et al. J Chem Inf Model. 2006 Jan-Feb;46(1):264-76. doi: 10.1021/ci050293l. J Chem Inf Model. 2006. PMID: 16426062

9

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: nicolotti o. J Med Chem. 2006 Aug 10;49(16):4912-25. doi: 10.1021/jm060183l. J Med Chem. 2006. PMID: 16884303

10

Solid-phase synthesis and insights into structure-activity relationships of safinamide analogues as potent and selective inhibitors of type B monoamine oxidase.

Leonetti F, Capaldi C, Pisani L, Nicolotti O, Muncipinto G, Stefanachi A, Cellamare S, Caccia C, Carotti A. Leonetti F, et al. Among authors: nicolotti o. J Med Chem. 2007 Oct 4;50(20):4909-16. doi: 10.1021/jm070725e. Epub 2007 Sep 7. J Med Chem. 2007. PMID: 17824599

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