VENANZI, MARIANO

VENANZI, MARIANO  

Dipartimento di Scienze e Tecnologie Chimiche  

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Data di pubblicazione Titolo Autore(i) Tipo File
1-gen-2013 3D Structure, Dynamics, and Activity of Synthetic Analog of the Peptaibiotic Trichodecenin I Gatto, E; Bocchinfuso, G; Palleschi, A; Oncea, S; De Zotti, M; Formaggio, F; Toniolo, C; Venanzi, M Articolo su rivista
26-lug-2017 A bioinspired dye sensitized solar cell based on a rhodamine-functionalized peptide immobilized on nanocrystalline TiO2 Caruso, M; Gatto, E; Palleschi, A; Morales, P; Scarselli, M; Casaluci, S; Quatela, A; Di Carlo, A; Venanzi, M Articolo su rivista
1-gen-2016 A combined approach for predicting the cytotoxic effect of drug-nanoaggregates Wojnilowicz, M; Tortora, M; Bobay, B; Santiso, E; Caruso, M; Micheli, L; Venanzi, M; Menegatti, S; Cavalieri, F Articolo su rivista
1-gen-2003 A combined spectroscopic and theoretical study of a series of conformationally restricted hexapeptides carrying a rigid binaphthyl-nitroxide donor-acceptor pair Pispisa, B; Mazzuca, C; Palleschi, A; Stella, L; Venanzi, M; Wakselman, M; Mazaleyrat, J; Rainaldi, M; Formaggio, F; Toniolo, C Articolo su rivista
1-gen-1997 A Fluorescence and chiroptical investigation on novel NK1 Tachykinin antagonists Cavalieri, F; Venanzi, M; Sisto, A; Pispisa, B Contributo in libro
1-gen-2014 A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Fernando, F; Toniolo, C; Venanzi, M; Palleschi, A Articolo su rivista
1-gen-2015 A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A Contributo in libro
1-gen-2015 A New Concept: A Peptide Monolayer for Accurate Positioning of Electroactive Probes at Close Distance from a Gold Surface Caruso, M; Gatto, E; Palleschi, A; Scarselli, Ma; DE CRESCENZI, M; Wright, K; Longo, E; De Zotti, M; Formaggio, F; Toniolo, C; Venanzi, M Contributo in libro
1-gen-1998 A nitroxide derivative as a probe for conformational studies of short linear peptides in solution. Spectroscopic and Molecular Mechanics investigation. Pispisa, B; Palleschi, A; Stella, L; Venanzi, M; Toniolo, C Articolo su rivista
5-feb-2021 A pH-induced reversible conformational switch able to control the photocurrent efficiency in a peptide supramolecular system Kubitzky, S; Venanzi, M; Biondi, B; Lettieri, R; De Zotti, M; Gatto, E Articolo su rivista
1-gen-2005 A selective chemoreceptor for Aflatoxin B1. Bocchinfuso, G; Micheli, L; Palleschi, A; Palleschi, G; Capodilupo, Al; Venanzi, M Intervento a convegno
21-apr-2014 A single-residue substitution inhibits fibrillization of Ala-based pentapetides. A spectroscopic and molecular dynamics investigation. Caruso, M; Gatto, E; Placidi, E; Ballano, G; Formaggio, F; Toniolo, C; Zanuy, D; Aleman, C; Venanzi, M Articolo su rivista
1-gen-1991 A Spectroscopic and Conformational Investigation on Branched Chain Analogues of Linear Polysaccharides and on Their Association Complexes with Cu(II) and Fe(III) Ions Paradossi, G; Palleschi, A; Chiessi, E; Venanzi, M; Pispisa, B Contributo in libro
1-gen-1999 A spectroscopic and modeling study on novel pseudopeptides exhibiting biological activity Pispisa, B; Stella, L; Venanzi, M; Palleschi, A Articolo su rivista
18-nov-2020 A spectroscopic and molecular dynamics study on the aggregation process of a long-acting lipidated therapeutic peptide: the case of semaglutide Venanzi, M; Savioli, M; Cimino, R; Gatto, E; Palleschi, A; Ripani, G; Cicero, D; Placidi, E; Orvieto, F; Bianchi, E Articolo su rivista
1-nov-2023 A Spectroscopic and Molecular Dynamics Study on the Aggregation Properties of a Lipopeptide Analogue of Liraglutide, a Therapeutic Peptide against Diabetes Type 2 Giannetti, M; Palleschi, A; Ricciardi, B; Venanzi, M Articolo su rivista
1-gen-2000 A spectroscopic and molecular mechanics investigation on a series of Aib-based linear peptides and a peptide template, both containing tryptophan and a nitroxide derivative as probes Pispisa, B; Stella, L; Venanzi, M; Palleschi, A; Marchiori, F; Polese, A; Toniolo, C Articolo su rivista
1-gen-1999 A spectroscopic and structural investigation on model compounds of biomimetic systems in solution Pispisa, B; Palleschi, A; Venanzi, M; Zanotti, G; Stella, L Contributo in libro
1-gen-1996 A spectroscopy investigation of Novel NK1 Tachykinin Receptor Antagonists Pispisa, B; Venanzi, M; Sisto, A; Lombardi, P Contributo in libro
1-gen-2004 A structural study of conformationally restricted hexapeptides Pispisa, B; Stella, L; Venanzi, M; Palleschi, A; Wakselman, M; Mazaylerat, J; Formaggio, F; Toniolo, C Contributo in libro