Nicolotti O - Search Results

1

A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL).

Alberga D, Trisciuzzi D, Montaruli M, Leonetti F, Mangiatordi GF, Nicolotti O. Alberga D, et al. Among authors: nicolotti o. J Chem Inf Model. 2019 Jan 28;59(1):586-596. doi: 10.1021/acs.jcim.8b00698. Epub 2018 Dec 14. J Chem Inf Model. 2019. PMID: 30485097

2

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

3

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

4

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

5

Screening of matrix metalloproteinases available from the protein data bank: insights into biological functions, domain organization, and zinc binding groups.

Nicolotti O, Miscioscia TF, Leonetti F, Muncipinto G, Carotti A. Nicolotti O, et al. J Chem Inf Model. 2007 Nov-Dec;47(6):2439-48. doi: 10.1021/ci700119r. Epub 2007 Oct 24. J Chem Inf Model. 2007. PMID: 17958346

6

An integrated approach to ligand- and structure-based drug design: development and application to a series of serine protease inhibitors.

Nicolotti O, Miscioscia TF, Carotti A, Leonetti F, Carotti A. Nicolotti O, et al. J Chem Inf Model. 2008 Jun;48(6):1211-26. doi: 10.1021/ci800015s. Epub 2008 Jun 10. J Chem Inf Model. 2008. PMID: 18540590

7

Homo- and hetero-bivalent edrophonium-like ammonium salts as highly potent, dual binding site AChE inhibitors.

Leonetti F, Catto M, Nicolotti O, Pisani L, Cappa A, Stefanachi A, Carotti A. Leonetti F, et al. Among authors: nicolotti o. Bioorg Med Chem. 2008 Aug 1;16(15):7450-6. doi: 10.1016/j.bmc.2008.06.022. Epub 2008 Jun 14. Bioorg Med Chem. 2008. PMID: 18585045

8

1,3-Dialkyl-8-(hetero)aryl-9-OH-9-deazaxanthines as potent A2B adenosine receptor antagonists: design, synthesis, structure-affinity and structure-selectivity relationships.

Stefanachi A, Nicolotti O, Leonetti F, Cellamare S, Campagna F, Loza MI, Brea JM, Mazza F, Gavuzzo E, Carotti A. Stefanachi A, et al. Among authors: nicolotti o. Bioorg Med Chem. 2008 Nov 15;16(22):9780-9. doi: 10.1016/j.bmc.2008.09.067. Epub 2008 Sep 30. Bioorg Med Chem. 2008. PMID: 18938084

9

Improving quantitative structure-activity relationships through multiobjective optimization.

Nicolotti O, Giangreco I, Miscioscia TF, Carotti A. Nicolotti O, et al. J Chem Inf Model. 2009 Oct;49(10):2290-302. doi: 10.1021/ci9002409. J Chem Inf Model. 2009. PMID: 19785453

10

Discovery of a novel class of potent coumarin monoamine oxidase B inhibitors: development and biopharmacological profiling of 7-[(3-chlorobenzyl)oxy]-4-[(methylamino)methyl]-2H-chromen-2-one methanesulfonate (NW-1772) as a highly potent, selective, reversible, and orally active monoamine oxidase B inhibitor.

Pisani L, Muncipinto G, Miscioscia TF, Nicolotti O, Leonetti F, Catto M, Caccia C, Salvati P, Soto-Otero R, Mendez-Alvarez E, Passeleu C, Carotti A. Pisani L, et al. Among authors: nicolotti o. J Med Chem. 2009 Nov 12;52(21):6685-706. doi: 10.1021/jm9010127. J Med Chem. 2009. PMID: 19810674

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