Moro S - Search Results

1

New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova.

Ciancetta A, Cuzzolin A, Deganutti G, Sturlese M, Salmaso V, Cristiani A, Sabbadin D, Moro S. Ciancetta A, et al. Among authors: moro s. Mol Inform. 2016 Sep;35(8-9):440-8. doi: 10.1002/minf.201501011. Epub 2016 Jul 19. Mol Inform. 2016. PMID: 27546048 Review.

2

Molecular modeling as a tool to investigate molecular recognition in P2Y receptors.

Moro S, Jacobson KA. Moro S, et al. Curr Pharm Des. 2002;8(26):2401-13. doi: 10.2174/1381612023392892. Curr Pharm Des. 2002. PMID: 12369952 Review.

3

Techniques: Recent developments in computer-aided engineering of GPCR ligands using the human adenosine A3 receptor as an example.

Moro S, Spalluto G, Jacobson KA. Moro S, et al. Trends Pharmacol Sci. 2005 Jan;26(1):44-51. doi: 10.1016/j.tips.2004.11.006. Trends Pharmacol Sci. 2005. PMID: 15629204 Review.

4

Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity.

Moro S, Deflorian F, Bacilieri M, Spalluto G. Moro S, et al. Curr Pharm Des. 2006;12(17):2175-85. doi: 10.2174/138161206777585265. Curr Pharm Des. 2006. PMID: 16796562 Review.

5

The role of the N-terminal domain in the regulation of the "constitutively active" conformation of protein kinase CK2α: insight from a molecular dynamics investigation.

Cristiani A, Costa G, Cozza G, Meggio F, Scapozza L, Moro S. Cristiani A, et al. Among authors: moro s. ChemMedChem. 2011 Jul 4;6(7):1207-16. doi: 10.1002/cmdc.201100046. Epub 2011 May 17. ChemMedChem. 2011. PMID: 21591262

6

ClickMD: an intuitive web-oriented molecular dynamics platform.

Cristiani A, Brisotto N, Cedrati FC, Floris M, Scapozza L, Moro S. Cristiani A, et al. Among authors: moro s. Future Med Chem. 2011 Jun;3(8):923-31. doi: 10.4155/fmc.11.59. Future Med Chem. 2011. PMID: 21707396

7

A cluster of factor XI-deficient patients due to a new mutation (Ile 436 Lys) in northeastern Italy.

Girolami A, Scarparo P, Bonamigo E, Santarossa L, Cristiani A, Moro S, Lombardi AM. Girolami A, et al. Among authors: moro s. Eur J Haematol. 2012 Mar;88(3):229-36. doi: 10.1111/j.1600-0609.2011.01723.x. Epub 2011 Nov 17. Eur J Haematol. 2012. PMID: 21999818

8

3-Hydroxy-1H-quinazoline-2,4-dione derivatives as new antagonists at ionotropic glutamate receptors: molecular modeling and pharmacological studies.

Colotta V, Lenzi O, Catarzi D, Varano F, Squarcialupi L, Costagli C, Galli A, Ghelardini C, Pugliese AM, Maraula G, Coppi E, Pellegrini-Giampietro DE, Pedata F, Sabbadin D, Moro S. Colotta V, et al. Among authors: moro s. Eur J Med Chem. 2012 Aug;54:470-82. doi: 10.1016/j.ejmech.2012.05.036. Epub 2012 Jun 4. Eur J Med Chem. 2012. PMID: 22704999

9

Exploring the directionality of 5-substitutions in a new series of 5-alkylaminopyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine as a strategy to design novel human a(3) adenosine receptor antagonists.

Federico S, Ciancetta A, Sabbadin D, Paoletta S, Pastorin G, Cacciari B, Klotz KN, Moro S, Spalluto G. Federico S, et al. Among authors: moro s. J Med Chem. 2012 Nov 26;55(22):9654-68. doi: 10.1021/jm300899q. Epub 2012 Nov 9. J Med Chem. 2012. PMID: 23098605

10

Adenosiland: walking through adenosine receptors landscape.

Floris M, Sabbadin D, Medda R, Bulfone A, Moro S. Floris M, et al. Among authors: moro s. Eur J Med Chem. 2012 Dec;58:248-57. doi: 10.1016/j.ejmech.2012.10.022. Epub 2012 Oct 23. Eur J Med Chem. 2012. PMID: 23127988 Review.

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