Cosconati S - Search Results

1

Computer-Aided Identification and Lead Optimization of Dual Murine Double Minute 2 and 4 Binders: Structure-Activity Relationship Studies and Pharmacological Activity.

Giustiniano M, Daniele S, Pelliccia S, La Pietra V, Pietrobono D, Brancaccio D, Cosconati S, Messere A, Giuntini S, Cerofolini L, Fragai M, Luchinat C, Taliani S, La Regina G, Da Settimo F, Silvestri R, Martini C, Novellino E, Marinelli L. Giustiniano M, et al. Among authors: cosconati s. J Med Chem. 2017 Oct 12;60(19):8115-8130. doi: 10.1021/acs.jmedchem.7b00912. Epub 2017 Sep 30. J Med Chem. 2017. PMID: 28921985

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

Elucidation of the enantioselective recognition mechanism of a penicillin G acylase-based chiral stationary phase towards a series of 2-aryloxy-2-arylacetic acids.

Massolini G, Fracchiolla G, Calleri E, Carbonara G, Temporini C, Lavecchia A, Cosconati S, Novellino E, Loiodice F. Massolini G, et al. Among authors: cosconati s. Chirality. 2006 Aug;18(8):633-43. doi: 10.1002/chir.20300. Chirality. 2006. PMID: 16715517

4

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

5

Exploring the molecular basis of the enantioselective binding of penicillin G acylase towards a series of 2-aryloxyalkanoic acids: a docking and molecular dynamics study.

Lavecchia A, Cosconati S, Novellino E, Calleri E, Temporini C, Massolini G, Carbonara G, Fracchiolla G, Loiodice F. Lavecchia A, et al. Among authors: cosconati s. J Mol Graph Model. 2007 Mar;25(6):773-83. doi: 10.1016/j.jmgm.2006.07.001. Epub 2006 Aug 8. J Mol Graph Model. 2007. PMID: 16901739

6

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

7

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

8

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

9

Imidazo[2,1-b]thiazole system: a scaffold endowing dihydropyridines with selective cardiodepressant activity.

Budriesi R, Ioan P, Locatelli A, Cosconati S, Leoni A, Ugenti MP, Andreani A, Di Toro R, Bedini A, Spampinato S, Marinelli L, Novellino E, Chiarini A. Budriesi R, et al. Among authors: cosconati s. J Med Chem. 2008 Mar 27;51(6):1592-600. doi: 10.1021/jm070681+. Epub 2008 Feb 28. J Med Chem. 2008. PMID: 18303827

10

Structure-based virtual screening and biological evaluation of Mycobacterium tuberculosis adenosine 5'-phosphosulfate reductase inhibitors.

Cosconati S, Hong JA, Novellino E, Carroll KS, Goodsell DS, Olson AJ. Cosconati S, et al. J Med Chem. 2008 Nov 13;51(21):6627-30. doi: 10.1021/jm800571m. Epub 2008 Oct 15. J Med Chem. 2008. PMID: 18855373 Free PMC article.

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