ZANETTI POLZI, LAURA
ZANETTI POLZI, LAURA
Istituto Nanoscienze - NANO - Sede Secondaria Modena
Early prediction of spinodal-like relaxation events in supercooled liquid water
2024 Di Fonte, N.; Faccio, C.; Zanetti Polzi, L.; Daidone, I.
Impact of different spacers on the conjugation between Anderson-Evans polyoxometalates and peptides
2024 Yu, Haihong; Honisch, Claudia; Frigo, Mattia; Balice, Nicola; Tagliavini, Valeria; Zhao, Xue; Stramiglio, Elisabetta; Campofelice, Ambra; Serratì, Simona; Azzariti, Amalia; Porcelli, Letizia; Zanetti Polzi, Laura; Corni, Stefano; Ruzza, Paolo; Carraro, Mauro
Intermolecular Photoinduced Electron Transfer in Biosystems: Impact of Conformational Transitions and Multiple Channels on Kinetics
2024 Zanetti‐polzi, Laura; Pantazis, Dimitrios A.; Daidone, Isabella
Tuning the low-temperature phase behavior of aqueous ionic liquids
2024 Bachler, Johannes; Daidone, Isabella; Zanetti-Polzi, Laura; Loerting, Thomas
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules
2023 Daidone, Isabella; Foffi, Riccardo; Amadei, Andrea; Zanetti Polzi, Laura
Enhanced connectivity and mobility in liquid water: Implications for the high density liquid structure and its onset
2023 Chiara, Faccio; Di Fonte Nico, ; Isabella, Daidone; ZANETTI POLZI, Laura
Mechanism and Dynamics of Photodecarboxylation Catalyzed by Lactate Monooxygenase
2023 Xiankun, Li; Page Claire, G; ZANETTI POLZI, Laura; Kalra Aarat, P; Oblinsky Daniel, G; Isabella, Daidone; Hyster Todd, K; Scholes Gregory, D
Structural analysis of water networks
2023 Benzi, M.; Daidone, I.; Faccio, C.; Zanetti Polzi, L.
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin
2023 ZANETTI POLZI, Laura; Isabella, Daidone; Claudio, Iacobucci; Andrea, Amadei
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical water
2022 Zanettipolzi, L; Daidone, I; Amadei, A
Evidence for a high pKaof an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach
2022 Capone, Matteo; Zanetti-Polzi, Laura; Leonzi, Ilenia; Spreti, Nicoletta; Daidone, Isabella
Low- and high-density forms of liquid water revealed by a new medium-range order descriptor
2022 Faccio, C; Benzi, M; Zanettipolzi, L; Daidone, I
Origins of the pH-Responsive Photoluminescence of Peptide-Functionalized Au Nanoclusters
2022 ZANETTI POLZI, Laura; Charchar, Patrick; Yarovsky, Irene; Corni, Stefano
Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating Linkers
2022 Sanchez-Resa, Daniel; Daidone, Isabella; Djemili, Ryan; Adrouche, Sonia; Durot, Stephanie; Heitz, Valerie; Zanetti Polzi, Laura; Ventura, Barbara
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures
2021 Smv, Pinto; Tasinato, N; Barone, V; Zanettipolzi, L; Daidone, I
Ag(I) Controlled Encapsulation of a Naphthalene Diimide guest into Porphyrin Containers: a Photophysical Study
2021 Ventura, B.; Zanetti Polzi, L; Djemili, R.; Durot, S.; Heitz, V.; Daidone, I.
Inhibitor binding influences the protonation states of histidines in SARS-CoV-2 main protease
2021 Pavlova, A; Lynch, Dl; Daidone, I; Zanettipolzi, L; Smith, Md; Chipot, C; Kneller, Dw; Kovalevsky, A; Coates, L; Golosov, Aa; Dickson, Cj; Velezvega, C; Duca, Js; Vermaas, Jv; Pang, Yt; Acharya, A; Parks, Jm; Smith, Jc; Gumbart, Jc
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution
2021 Zanettipolzi, L; Amadei, A; Daidone, I
Tuning proton transfer thermodynamics in SARS-CoV-2 main protease: Implications for catalysis and inhibitor design
2021 Zanettipolzi, L; Smith, Md; Chipot, C; Gumbart, Jc; Lynch, Dl; Pavlova, A; Smith, Jc; Daidone, I
Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics Simulation
2020 ZANETTI POLZI, Laura; Djemili, Ryan; Durot, Stéphanie; Heitz, Valérie; Daidone, Isabella; Ventura, Barbara
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Early prediction of spinodal-like relaxation events in supercooled liquid water | 1-gen-2024 | Di Fonte, N.; Faccio, C.; Zanetti Polzi, L.; Daidone, I. | |
Impact of different spacers on the conjugation between Anderson-Evans polyoxometalates and peptides | 1-gen-2024 | Yu, Haihong; Honisch, Claudia; Frigo, Mattia; Balice, Nicola; Tagliavini, Valeria; Zhao, Xue; Stramiglio, Elisabetta; Campofelice, Ambra; Serratì, Simona; Azzariti, Amalia; Porcelli, Letizia; Zanetti Polzi, Laura; Corni, Stefano; Ruzza, Paolo; Carraro, Mauro | |
Intermolecular Photoinduced Electron Transfer in Biosystems: Impact of Conformational Transitions and Multiple Channels on Kinetics | 1-gen-2024 | Zanetti‐polzi, Laura; Pantazis, Dimitrios A.; Daidone, Isabella | |
Tuning the low-temperature phase behavior of aqueous ionic liquids | 1-gen-2024 | Bachler, Johannes; Daidone, Isabella; Zanetti-Polzi, Laura; Loerting, Thomas | |
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules | 1-gen-2023 | Daidone, Isabella; Foffi, Riccardo; Amadei, Andrea; Zanetti Polzi, Laura | |
Enhanced connectivity and mobility in liquid water: Implications for the high density liquid structure and its onset | 1-gen-2023 | Chiara, Faccio; Di Fonte Nico, ; Isabella, Daidone; ZANETTI POLZI, Laura | |
Mechanism and Dynamics of Photodecarboxylation Catalyzed by Lactate Monooxygenase | 1-gen-2023 | Xiankun, Li; Page Claire, G; ZANETTI POLZI, Laura; Kalra Aarat, P; Oblinsky Daniel, G; Isabella, Daidone; Hyster Todd, K; Scholes Gregory, D | |
Structural analysis of water networks | 1-gen-2023 | Benzi, M.; Daidone, I.; Faccio, C.; Zanetti Polzi, L. | |
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin | 1-gen-2023 | ZANETTI POLZI, Laura; Isabella, Daidone; Claudio, Iacobucci; Andrea, Amadei | |
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical water | 1-gen-2022 | Zanettipolzi, L; Daidone, I; Amadei, A | |
Evidence for a high pKaof an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach | 1-gen-2022 | Capone, Matteo; Zanetti-Polzi, Laura; Leonzi, Ilenia; Spreti, Nicoletta; Daidone, Isabella | |
Low- and high-density forms of liquid water revealed by a new medium-range order descriptor | 1-gen-2022 | Faccio, C; Benzi, M; Zanettipolzi, L; Daidone, I | |
Origins of the pH-Responsive Photoluminescence of Peptide-Functionalized Au Nanoclusters | 1-gen-2022 | ZANETTI POLZI, Laura; Charchar, Patrick; Yarovsky, Irene; Corni, Stefano | |
Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating Linkers | 1-gen-2022 | Sanchez-Resa, Daniel; Daidone, Isabella; Djemili, Ryan; Adrouche, Sonia; Durot, Stephanie; Heitz, Valerie; Zanetti Polzi, Laura; Ventura, Barbara | |
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures | 1-gen-2021 | Smv, Pinto; Tasinato, N; Barone, V; Zanettipolzi, L; Daidone, I | |
Ag(I) Controlled Encapsulation of a Naphthalene Diimide guest into Porphyrin Containers: a Photophysical Study | 1-gen-2021 | Ventura, B.; Zanetti Polzi, L; Djemili, R.; Durot, S.; Heitz, V.; Daidone, I. | |
Inhibitor binding influences the protonation states of histidines in SARS-CoV-2 main protease | 1-gen-2021 | Pavlova, A; Lynch, Dl; Daidone, I; Zanettipolzi, L; Smith, Md; Chipot, C; Kneller, Dw; Kovalevsky, A; Coates, L; Golosov, Aa; Dickson, Cj; Velezvega, C; Duca, Js; Vermaas, Jv; Pang, Yt; Acharya, A; Parks, Jm; Smith, Jc; Gumbart, Jc | |
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution | 1-gen-2021 | Zanettipolzi, L; Amadei, A; Daidone, I | |
Tuning proton transfer thermodynamics in SARS-CoV-2 main protease: Implications for catalysis and inhibitor design | 1-gen-2021 | Zanettipolzi, L; Smith, Md; Chipot, C; Gumbart, Jc; Lynch, Dl; Pavlova, A; Smith, Jc; Daidone, I | |
Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics Simulation | 1-gen-2020 | ZANETTI POLZI, Laura; Djemili, Ryan; Durot, Stéphanie; Heitz, Valérie; Daidone, Isabella; Ventura, Barbara |