Di Nola A - Search Results

1

Rescue policies for small businesses in the COVID-19 recession.

Di Nola A, Kaas L, Wang H. Di Nola A, et al. Rev Econ Dyn. 2023 Jun 21. doi: 10.1016/j.red.2023.06.003. Online ahead of print. Rev Econ Dyn. 2023. PMID: 38620204 Free PMC article.

2

Semi-synthesis of unusual chondroitin sulfate polysaccharides containing GlcA(3-O-sulfate) or GlcA(2,3-di-O-sulfate) units.

Bedini E, De Castro C, De Rosa M, Di Nola A, Restaino OF, Schiraldi C, Parrilli M. Bedini E, et al. Among authors: di nola a. Chemistry. 2012 Feb 13;18(7):2123-30. doi: 10.1002/chem.201102458. Epub 2012 Jan 9. Chemistry. 2012. PMID: 22231439

3

Analysis of infrared spectra of β-hairpin peptides as derived from molecular dynamics simulations.

Zanetti Polzi L, Daidone I, Anselmi M, Carchini G, Di Nola A, Amadei A. Zanetti Polzi L, et al. Among authors: di nola a. J Phys Chem B. 2011 Oct 20;115(41):11872-8. doi: 10.1021/jp202332z. Epub 2011 Sep 26. J Phys Chem B. 2011. PMID: 21895000

4

Molecular origin of Gerstmann-Sträussler-Scheinker syndrome: insight from computer simulation of an amyloidogenic prion peptide.

Daidone I, Di Nola A, Smith JC. Daidone I, et al. Among authors: di nola a. Biophys J. 2011 Jun 22;100(12):3000-7. doi: 10.1016/j.bpj.2011.04.053. Biophys J. 2011. PMID: 21689534 Free PMC article.

5

Structure of the lipodepsipeptide syringomycin E in phospholipids and sodium dodecylsulphate micelle studied by circular dichroism, NMR spectroscopy and molecular dynamics.

Anselmi M, Eliseo T, Zanetti-Polzi L, Fullone MR, Fogliano V, Di Nola A, Paci M, Grgurina I. Anselmi M, et al. Among authors: di nola a. Biochim Biophys Acta. 2011 Sep;1808(9):2102-10. doi: 10.1016/j.bbamem.2011.04.018. Epub 2011 May 25. Biochim Biophys Acta. 2011. PMID: 21658366 Free article.

6

A microbiological-chemical strategy to produce chondroitin sulfate A,C.

Bedini E, De Castro C, De Rosa M, Di Nola A, Iadonisi A, Restaino OF, Schiraldi C, Parrilli M. Bedini E, et al. Among authors: di nola a. Angew Chem Int Ed Engl. 2011 Jun 27;50(27):6160-3. doi: 10.1002/anie.201101142. Epub 2011 May 18. Angew Chem Int Ed Engl. 2011. PMID: 21594958 No abstract available.

7

Kinetics of carbon monoxide migration and binding in solvated neuroglobin as revealed by molecular dynamics simulations and quantum mechanical calculations.

Anselmi M, Di Nola A, Amadei A. Anselmi M, et al. Among authors: di nola a. J Phys Chem B. 2011 Mar 17;115(10):2436-46. doi: 10.1021/jp110833v. Epub 2011 Feb 18. J Phys Chem B. 2011. PMID: 21332165

8

The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulations.

Anselmi M, Di Nola A, Amadei A. Anselmi M, et al. Among authors: di nola a. Proteins. 2011 Mar;79(3):867-79. doi: 10.1002/prot.22924. Epub 2010 Dec 22. Proteins. 2011. PMID: 21287618

9

Conformational study of bovine lactoferricin in membrane-micking conditions by molecular dynamics simulation and circular dichroism.

Daidone I, Magliano A, Di Nola A, Mignogna G, Clarkson MM, Lizzi AR, Oratore A, Mazza F. Daidone I, et al. Among authors: di nola a. Biometals. 2011 Apr;24(2):259-68. doi: 10.1007/s10534-010-9390-5. Epub 2010 Nov 19. Biometals. 2011. PMID: 21088870

10

Dynamic investigation of protein metal active sites: interplay of XANES and molecular dynamics simulations.

D'Angelo P, Della Longa S, Arcovito A, Anselmi M, Di Nola A, Chillemi G. D'Angelo P, et al. Among authors: di nola a. J Am Chem Soc. 2010 Oct 27;132(42):14901-9. doi: 10.1021/ja1056533. J Am Chem Soc. 2010. PMID: 20919711

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