Zanetti-Polzi L - Search Results

1

Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin.

Zanetti-Polzi L, Daidone I, Iacobucci C, Amadei A. Zanetti-Polzi L, et al. Protein J. 2023 Jun;42(3):219-228. doi: 10.1007/s10930-023-10123-7. Epub 2023 May 26. Protein J. 2023. PMID: 37233895 Free PMC article.

2

Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics.

Zanetti-Polzi L, Anselmi M, D'Alessandro M, Amadei A, Di Nola A. Zanetti-Polzi L, et al. Biopolymers. 2009 Dec;91(12):1154-60. doi: 10.1002/bip.21215. Biopolymers. 2009. PMID: 19396809

3

New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptide.

Zanetti Polzi L, Amadei A, Aschi M, Daidone I. Zanetti Polzi L, et al. J Am Chem Soc. 2011 Aug 3;133(30):11414-7. doi: 10.1021/ja2028662. Epub 2011 Jul 8. J Am Chem Soc. 2011. PMID: 21692535

4

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. 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

5

Simulation of the amide I infrared spectrum in photoinduced peptide folding/unfolding transitions.

Zanetti-Polzi L, Aschi M, Amadei A, Daidone I. Zanetti-Polzi L, et al. J Phys Chem B. 2013 Oct 17;117(41):12383-90. doi: 10.1021/jp406708p. Epub 2013 Oct 3. J Phys Chem B. 2013. PMID: 24044356

6

Surface packing determines the redox potential shift of cytochrome c adsorbed on gold.

Zanetti-Polzi L, Daidone I, Bortolotti CA, Corni S. Zanetti-Polzi L, et al. J Am Chem Soc. 2014 Sep 17;136(37):12929-37. doi: 10.1021/ja505251a. Epub 2014 Sep 3. J Am Chem Soc. 2014. PMID: 25184441

7

A few key residues determine the high redox potential shift in azurin mutants.

Zanetti-Polzi L, Bortolotti CA, Daidone I, Aschi M, Amadei A, Corni S. Zanetti-Polzi L, et al. Org Biomol Chem. 2015 Dec 7;13(45):11003-13. doi: 10.1039/c5ob01819f. Epub 2015 Sep 18. Org Biomol Chem. 2015. PMID: 26381463

8

Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins.

Zanetti-Polzi L, Corni S, Daidone I, Amadei A. Zanetti-Polzi L, et al. Phys Chem Chem Phys. 2016 Jul 21;18(27):18450-9. doi: 10.1039/c6cp03394f. Epub 2016 Jun 24. Phys Chem Chem Phys. 2016. PMID: 27339768

9

Computational evidence support the hypothesis of neuroglobin also acting as an electron transfer species.

Paltrinieri L, Di Rocco G, Battistuzzi G, Borsari M, Sola M, Ranieri A, Zanetti-Polzi L, Daidone I, Bortolotti CA. Paltrinieri L, et al. J Biol Inorg Chem. 2017 Jun;22(4):615-623. doi: 10.1007/s00775-017-1455-2. Epub 2017 Apr 4. J Biol Inorg Chem. 2017. PMID: 28378164 Free article.

10

Alternative Electron-Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Excited States in Riboflavin Binding Protein.

Zanetti-Polzi L, Aschi M, Amadei A, Daidone I. Zanetti-Polzi L, et al. J Phys Chem Lett. 2017 Jul 20;8(14):3321-3327. doi: 10.1021/acs.jpclett.7b01575. Epub 2017 Jul 7. J Phys Chem Lett. 2017. PMID: 28665138

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