Calvaresi M - Search Results

1

Computational evidence for the substrate-assisted catalytic mechanism of O-GlcNAcase. A DFT investigation.

Bottoni A, Pietro Miscione G, Calvaresi M. Bottoni A, et al. Among authors: calvaresi m. Phys Chem Chem Phys. 2011 May 28;13(20):9568-77. doi: 10.1039/c0cp02308f. Epub 2011 Apr 13. Phys Chem Chem Phys. 2011. PMID: 21487632

2

Rational design and synthesis of lumican stapled peptides for promoting corneal wound healing.

Verma S, Ogata FT, Moreno IY, Prinholato da Silva C, Marforio TD, Calvaresi M, Sen M, Coulson-Thomas VJ, Gesteira TF. Verma S, et al. Among authors: calvaresi m. Ocul Surf. 2023 Oct;30:168-178. doi: 10.1016/j.jtos.2023.09.007. Epub 2023 Sep 22. Ocul Surf. 2023. PMID: 37742739 Free PMC article.

3

Chemical Tailoring of β-Cyclodextrin-Graphene Oxide for Enhanced Per- and Polyfluoroalkyl Substances (PFAS) Adsorption from Drinking Water.

Tunioli F, Marforio TD, Favaretto L, Mantovani S, Pintus A, Bianchi A, Kovtun A, Agnes M, Palermo V, Calvaresi M, Navacchia ML, Melucci M. Tunioli F, et al. Among authors: calvaresi m. Chemistry. 2023 Oct 26;29(60):e202301854. doi: 10.1002/chem.202301854. Epub 2023 Sep 19. Chemistry. 2023. PMID: 37548167

4

The N3+ reactivity in ionized gases containing sulfur, nitrogen, and carbon oxides.

de Petris G, Cartoni A, Angelini G, Ursini O, Bottoni A, Calvaresi M. de Petris G, et al. Among authors: calvaresi m. Chemphyschem. 2006 Oct 13;7(10):2105-14. doi: 10.1002/cphc.200600245. Chemphyschem. 2006. PMID: 16989010

5

Computational clues for a new mechanism in the glycosylase activity of the human DNA repair protein hOGG1. A generalized paradigm for purine-repairing systems?

Calvaresi M, Bottoni A, Garavelli M. Calvaresi M, et al. J Phys Chem B. 2007 Jun 14;111(23):6557-70. doi: 10.1021/jp071581i. Epub 2007 May 18. J Phys Chem B. 2007. PMID: 17508740

6

Isotope exchange in disulfur monoxide-water charged complexes: a mass spectrometric and computational study.

de Petris G, Troiani A, Angelini G, Ursini O, Bottoni A, Calvaresi M. de Petris G, et al. Among authors: calvaresi m. J Am Soc Mass Spectrom. 2007 Sep;18(9):1664-71. doi: 10.1016/j.jasms.2007.06.012. Epub 2007 Jun 30. J Am Soc Mass Spectrom. 2007. PMID: 17662613 Free article.

7

The catalytic activity of proline racemase: a quantum mechanical/molecular mechanical study.

Stenta M, Calvaresi M, Altoè P, Spinelli D, Garavelli M, Bottoni A. Stenta M, et al. Among authors: calvaresi m. J Phys Chem B. 2008 Jan 31;112(4):1057-9. doi: 10.1021/jp7104105. Epub 2007 Nov 29. J Phys Chem B. 2008. PMID: 18044876

8

Computational DFT investigation of vicinal amide group anchimeric assistance in ether cleavage.

Calvaresi M, Rinaldi S, Arcelli A, Garavelli M. Calvaresi M, et al. J Org Chem. 2008 Mar 21;73(6):2066-73. doi: 10.1021/jo701394z. Epub 2008 Feb 21. J Org Chem. 2008. PMID: 18288862

9

Computational evidence for the catalytic mechanism of glutaminyl cyclase. A DFT investigation.

Calvaresi M, Garavelli M, Bottoni A. Calvaresi M, et al. Proteins. 2008 Nov 15;73(3):527-38. doi: 10.1002/prot.22061. Proteins. 2008. PMID: 18470930

10

A combined theoretical and experimental investigation on the enantioselective oxidation of aryl benzyl sulfides in the presence of a chiral titanium catalyst.

Naso F, Capozzi MA, Bottoni A, Calvaresi M, Bertolasi V, Capitelli F, Cardellicchio C. Naso F, et al. Among authors: calvaresi m. Chemistry. 2009 Dec 14;15(48):13417-26. doi: 10.1002/chem.200902110. Chemistry. 2009. PMID: 19908267

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