Cichero E - Search Results

1

New Pyrazolyl Thioureas Active against the Staphylococcus Genus.

Schito AM, Caviglia D, Penco S, Spallarossa A, Cichero E, Tasso B, Brullo C. Schito AM, et al. Among authors: cichero e. Pharmaceuticals (Basel). 2024 Mar 15;17(3):376. doi: 10.3390/ph17030376. Pharmaceuticals (Basel). 2024. PMID: 38543162 Free PMC article.

2

Design, Synthesis, and Evaluation of Thyronamine Analogues as Novel Potent Mouse Trace Amine Associated Receptor 1 (mTAAR1) Agonists.

Chiellini G, Nesi G, Digiacomo M, Malvasi R, Espinoza S, Sabatini M, Frascarelli S, Laurino A, Cichero E, Macchia M, Gainetdinov RR, Fossa P, Raimondi L, Zucchi R, Rapposelli S. Chiellini G, et al. Among authors: cichero e. J Med Chem. 2015 Jun 25;58(12):5096-107. doi: 10.1021/acs.jmedchem.5b00526. Epub 2015 Jun 5. J Med Chem. 2015. PMID: 26010728

3

Synthesis, biological evaluation, and docking studies of tetrahydrofuran- cyclopentanone- and cyclopentanol-based ligands acting at adrenergic α₁- and serotonine 5-HT1A receptors.

Prandi A, Franchini S, Manasieva LI, Fossa P, Cichero E, Marucci G, Buccioni M, Cilia A, Pirona L, Brasili L. Prandi A, et al. Among authors: cichero e. J Med Chem. 2012 Jan 12;55(1):23-36. doi: 10.1021/jm200421e. Epub 2011 Dec 22. J Med Chem. 2012. PMID: 22145629

4

Fast course ALS presenting with vocal cord paralysis: clinical features, bioinformatic and modelling analysis of the novel SOD1 Gly147Ser mutation.

Origone P, Caponnetto C, Mantero V, Cichero E, Fossa P, Geroldi A, Verdiani S, Bellone E, Mancardi G, Mandich P. Origone P, et al. Among authors: cichero e. Amyotroph Lateral Scler. 2012 Jan;13(1):144-8. doi: 10.3109/17482968.2011.614254. Epub 2011 Sep 19. Amyotroph Lateral Scler. 2012. PMID: 21929355

5

Rational design, synthesis and biological evaluation of new 1,5-diarylpyrazole derivatives as CB1 receptor antagonists, structurally related to rimonabant.

Menozzi G, Fossa P, Cichero E, Spallarossa A, Ranise A, Mosti L. Menozzi G, et al. Among authors: cichero e. Eur J Med Chem. 2008 Dec;43(12):2627-38. doi: 10.1016/j.ejmech.2008.01.043. Epub 2008 Feb 8. Eur J Med Chem. 2008. PMID: 18342403

6

Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysis.

Cichero E, Menozzi G, Spallarossa A, Mosti L, Fossa P. Cichero E, et al. J Mol Model. 2008 Dec;14(12):1131-45. doi: 10.1007/s00894-008-0356-2. Epub 2008 Aug 12. J Mol Model. 2008. PMID: 18696129

7

Thiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking-based CoMFA and CoMSIA analyses.

Cichero E, Cesarini S, Fossa P, Spallarossa A, Mosti L. Cichero E, et al. Eur J Med Chem. 2009 May;44(5):2059-70. doi: 10.1016/j.ejmech.2008.10.014. Epub 2008 Nov 1. Eur J Med Chem. 2009. PMID: 19046616

8

Computational studies of the binding mode and 3D-QSAR analyses of symmetric formimidoester disulfides: a new class of non-nucleoside HIV-1 reverse transcriptase inhibitor.

Cichero E, Cesarini S, Spallarossa A, Mosti L, Fossa P. Cichero E, et al. J Mol Model. 2009 Apr;15(4):357-67. doi: 10.1007/s00894-008-0402-0. Epub 2008 Dec 9. J Mol Model. 2009. PMID: 19066996

9

Acylthiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking studies and ligand-based CoMFA and CoMSIA analyses.

Cichero E, Cesarini S, Spallarossa A, Mosti L, Fossa P. Cichero E, et al. J Mol Model. 2009 Jul;15(7):871-84. doi: 10.1007/s00894-008-0441-6. Epub 2009 Jan 20. J Mol Model. 2009. PMID: 19153780

10

Homology modeling in tandem with 3D-QSAR analyses: a computational approach to depict the agonist binding site of the human CB2 receptor.

Cichero E, Ligresti A, Allarà M, di Marzo V, Lazzati Z, D'Ursi P, Marabotti A, Milanesi L, Spallarossa A, Ranise A, Fossa P. Cichero E, et al. Eur J Med Chem. 2011 Sep;46(9):4489-505. doi: 10.1016/j.ejmech.2011.07.023. Epub 2011 Jul 23. Eur J Med Chem. 2011. PMID: 21835510

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