Cosconati S - Search Results

1

Disulfide Bond Replacement with 1,4- and 1,5-Disubstituted [1,2,3]-Triazole on C-X-C Chemokine Receptor Type 4 (CXCR4) Peptide Ligands: Small Changes that Make Big Differences.

Tomassi S, Trotta AM, Ieranò C, Merlino F, Messere A, Rea G, Santoro F, Brancaccio D, Carotenuto A, D'Amore VM, Di Leva FS, Novellino E, Cosconati S, Marinelli L, Scala S, Di Maro S. Tomassi S, et al. Among authors: cosconati s. Chemistry. 2020 Aug 6;26(44):10113-10125. doi: 10.1002/chem.202002468. Epub 2020 Jul 20. Chemistry. 2020. PMID: 32603023

2

Architecture of the human urotensin II receptor: comparison of the binding domains of peptide and non-peptide urotensin II agonists.

Lavecchia A, Cosconati S, Novellino E. Lavecchia A, et al. Among authors: cosconati s. J Med Chem. 2005 Apr 7;48(7):2480-92. doi: 10.1021/jm049110x. J Med Chem. 2005. PMID: 15801838

3

Modeling of Cdc25B dual specifity protein phosphatase inhibitors: docking of ligands and enzymatic inhibition mechanism.

Lavecchia A, Cosconati S, Limongelli V, Novellino E. Lavecchia A, et al. Among authors: cosconati s. ChemMedChem. 2006 May;1(5):540-50. doi: 10.1002/cmdc.200500092. ChemMedChem. 2006. PMID: 16892390

4

Characterizing the 1,4-dihydropyridines binding interactions in the L-type Ca2+ channel: model construction and docking calculations.

Cosconati S, Marinelli L, Lavecchia A, Novellino E. Cosconati S, et al. J Med Chem. 2007 Apr 5;50(7):1504-13. doi: 10.1021/jm061245a. Epub 2007 Mar 3. J Med Chem. 2007. PMID: 17335186

5

Ensemble-docking approach on BACE-1: pharmacophore perception and guidelines for drug design.

Limongelli V, Marinelli L, Cosconati S, Braun HA, Schmidt B, Novellino E. Limongelli V, et al. Among authors: cosconati s. ChemMedChem. 2007 May;2(5):667-78. doi: 10.1002/cmdc.200600314. ChemMedChem. 2007. PMID: 17407105

6

Homology modeling of NR2B modulatory domain of NMDA receptor and analysis of ifenprodil binding.

Marinelli L, Cosconati S, Steinbrecher T, Limongelli V, Bertamino A, Novellino E, Case DA. Marinelli L, et al. Among authors: cosconati s. ChemMedChem. 2007 Oct;2(10):1498-510. doi: 10.1002/cmdc.200700091. ChemMedChem. 2007. PMID: 17849398

7

Identification of anxiolytic/nonsedative agents among indol-3-ylglyoxylamides acting as functionally selective agonists at the gamma-aminobutyric acid-A (GABAA) alpha2 benzodiazepine receptor.

Taliani S, Cosimelli B, Da Settimo F, Marini AM, La Motta C, Simorini F, Salerno S, Novellino E, Greco G, Cosconati S, Marinelli L, Salvetti F, L'Abbate G, Trasciatti S, Montali M, Costa B, Martini C. Taliani S, et al. Among authors: cosconati s. J Med Chem. 2009 Jun 25;52(12):3723-34. doi: 10.1021/jm9001154. J Med Chem. 2009. PMID: 19469479

8

Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screening.

Cosconati S, Marinelli L, La Motta C, Sartini S, Da Settimo F, Olson AJ, Novellino E. Cosconati S, et al. J Med Chem. 2009 Sep 24;52(18):5578-81. doi: 10.1021/jm901045w. J Med Chem. 2009. PMID: 19719141

9

Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove binders.

Cosconati S, Marinelli L, Trotta R, Virno A, Mayol L, Novellino E, Olson AJ, Randazzo A. Cosconati S, et al. J Am Chem Soc. 2009 Nov 18;131(45):16336-7. doi: 10.1021/ja9063662. J Am Chem Soc. 2009. PMID: 19856964

10

Structural and conformational requisites in DNA quadruplex groove binding: another piece to the puzzle.

Cosconati S, Marinelli L, Trotta R, Virno A, De Tito S, Romagnoli R, Pagano B, Limongelli V, Giancola C, Baraldi PG, Mayol L, Novellino E, Randazzo A. Cosconati S, et al. J Am Chem Soc. 2010 May 12;132(18):6425-33. doi: 10.1021/ja1003872. J Am Chem Soc. 2010. PMID: 20394365

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