Zobrazeno 1 - 10
of 67
pro vyhledávání: '"Giangaetano Pietraperzia"'
Autor:
Francesca Nuti, Cristina Gellini, Maud Larregola, Lorenzo Squillantini, Riccardo Chelli, Pier Remigio Salvi, Olivier Lequin, Giangaetano Pietraperzia, Anna Maria Papini
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
The insertion of azobenzene moiety in complex molecular protein or peptide systems can lead to molecular switches to be used to determine kinetics of folding/unfolding properties of secondary structures, such as α-helix, β-turn, or β-hairpin. In f
Externí odkaz:
https://doaj.org/article/0334c1bf059047889ec79a8e8a6fb43f
Autor:
Gina Elena Giacomazzo, Michele Schlich, Luca Casula, Luciano Galantini, Alessandra Del Giudice, Giangaetano Pietraperzia, Chiara Sinico, Francesca Cencetti, Sara Pecchioli, Barbara Valtancoli, Luca Conti, Sergio Murgia, Claudia Giorgi
Publikováno v:
Inorganic Chemistry Frontiers. 10:3025-3036
Ru(ii) complexes featuring two π-expansive benzo[i]dipyrido[3,2-a:2′,3′-c]phenazine ligands are potent photosensitizers that can be encapsulated into cubosomes to achieve hybrid formulations with augmented biopharmaceutical properties.
Autor:
Andrea Bencini, G. Romano, Lara Massai, Luca Conti, Patrizia Rossi, Cristina Gellini, Giangaetano Pietraperzia, Paola Paoli, Francesco Bartoli
Publikováno v:
New Journal of Chemistry. 45:16926-16938
The synthesis of three new polyamine receptors based on a common 1,4,8,11-tetraazacyclododecane (cyclen) platform with appended, via a methylene linker, heteroaromatic fluorophores, a single quinoline (Q) or an 8-hydroxy-quinoline (8-OH-Q) moiety (L1
Autor:
Patrick Severin Sfragano, Luca Conti, Gina Elena Giacomazzo, Claudia Giorgi, Marco Pagliai, Barbara Valtancoli, Giangaetano Pietraperzia, Annalisa Guerri, Ilaria Palchetti, Camilla Fagorzi, Alessio Mengoni
Publikováno v:
Inorganic chemistry. 61(18)
5-Nitroimidazole (5NIMH), chosen as a molecular model of nitroimidazole derivatives, which represent a broad-spectrum class of antimicrobials, was incorporated into the ruthenium complexes [Ru(tpy)(phen)(5NIM)]PF6 (1) and [Ru(tpy)(dmp)(5NIM)]PF6 (2)
Autor:
Cristina Gellini, Monica Bracciali, Giangaetano Pietraperzia, Cristiana Lofrumento, Alessandro Feis, Giacomo Ghini, Silvana Trigari, Lorenzo Tognaccini, Marilena Ricci, Maurizio Becucci
Publikováno v:
Nanoscale. 10:9329-9337
Surface-enhanced Raman scattering (SERS) is increasing in significance as a bioanalytical tool. Novel nanostructured metal substrates are required to improve performances and versatility of SERS spectroscopy. In particular, as biological tissues are
Autor:
Dana Natchigallová, Federico Mazzoni, Giangaetano Pietraperzia, Maurizio Becucci, Pavel Hobza, Jan Řezáč
Publikováno v:
Physical Chemistry Chemical Physics. 19:22749-22758
Non-covalent interactions are ubiquitous and represent a very important binding motif. The direct experimental measurement of binding energies in complexes has been elusive for a long time despite its importance, for instance, for understanding and p
Autor:
Giangaetano Pietraperzia, Camilla Ferrante, Cristina Gellini, Barbara Valtancoli, Paolo De Paoli, Matteo Parri, Claudia Giorgi, Andrea Bencini, Luca Conti
A comparative study between two novel, highly water soluble, ruthenium(II) polypyridyl complexes, [Ru(phen)2 L'] and [Ru(phen)2 Cu(II)L'] (L and L-CuII ), containing the polyaazamacrocyclic unit 4,4'-(2,5,8,11,14-pentaaza[15])-2,2'-bipyridilophane (L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f89087718a5ecdaa2f4cb8fcd4e01fb2
http://hdl.handle.net/11577/3321456
http://hdl.handle.net/11577/3321456
Autor:
Victor V. Volkov, Marco Pagliai, Piero Procacci, Giangaetano Pietraperzia, Edoardo Giovannelli, Riccardo Chelli, Cristina Gellini, Gianni Cardini
Publikováno v:
The Journal of chemical physics. 149(8)
The problem of recovering the free energy difference between two electronic states has been investigated by Frezzato [Chem. Phys. Lett. 533, 106 (2012)], exploring the equivalence between light-absorption spectra and work distribution, hence opening
Autor:
Tiziana Placido, Diego Voccia, Cristina Gellini, Luigi Falciola, M. Lucia Curri, Roberto Comparelli, Chiara Ingrosso, Francesca Bettazzi, Serena Laschi, A. Testolin, Giangaetano Pietraperzia, Ilaria Palchetti, Valentina Pifferi
Publikováno v:
Electrochimica acta 276 (2018): 389–398. doi:10.1016/j.electacta.2018.04.146
info:cnr-pdr/source/autori:Bettazzi, Francesca; Laschi, Serena; Voccia, Diego; Gellini, Cristina; Pietraperzia, Giangaetano; Falciola, Luigi; Pifferi, Valentina; Testolin, Anna; Ingrosso, Chiara; Placido, Tiziana; Comparelli, Roberto; Curri, M. Lucia; Palchetti, Ilaria/titolo:Ascorbic acid-sensitized Au nanorods-functionalized nanostructured TiO2 transparent electrodes for photoelectrochemical genosensing/doi:10.1016%2Fj.electacta.2018.04.146/rivista:Electrochimica acta/anno:2018/pagina_da:389/pagina_a:398/intervallo_pagine:389–398/volume:276
info:cnr-pdr/source/autori:Bettazzi, Francesca; Laschi, Serena; Voccia, Diego; Gellini, Cristina; Pietraperzia, Giangaetano; Falciola, Luigi; Pifferi, Valentina; Testolin, Anna; Ingrosso, Chiara; Placido, Tiziana; Comparelli, Roberto; Curri, M. Lucia; Palchetti, Ilaria/titolo:Ascorbic acid-sensitized Au nanorods-functionalized nanostructured TiO2 transparent electrodes for photoelectrochemical genosensing/doi:10.1016%2Fj.electacta.2018.04.146/rivista:Electrochimica acta/anno:2018/pagina_da:389/pagina_a:398/intervallo_pagine:389–398/volume:276
Au nanorods (NRs) modified nanostructured TiO2/ITO electrodes have been fabricated and characterized in order to develop a biosensing platform for the photoelectrochemical determination of microRNAs. The proposed method is based on the use of thiolat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::affee81cc107743c0442fbeac22f5342
http://hdl.handle.net/2158/1136370
http://hdl.handle.net/2158/1136370
Autor:
Cristina Gellini, Gianni Cardini, Giangaetano Pietraperzia, Riccardo Chelli, Edoardo Giovannelli
Publikováno v:
Journal of Chemical Theory and Computation. 11:3561-3571
A simulation-based approach is proposed to estimate free energy differences between configurational states A and B, defined in terms of collective coordinates of the molecular system. The computational protocol is organized into three stages that can