Sfoglia per Autore
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning
2024 Frigerio, G; Donadoni, E; Siani, P; Vertemara, J; Motta, S; Bonati, L; De Gioia, L; Di Valentin, C
Small proteins, great promises: geographic bioprospecting of Bowman-Birk protease Inhibitors and domestication side-effects in African cowpea (Vigna unguiculata L.)
2024 Panzeri, D; Toini, E; Vertemara, J; Silvestri, G; Zecca, G; Guidi Nissim, W; Wagensommer, R; Zampella, G; Labra, M; Grassi, F
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells
2024 Donadoni, E; Frigerio, G; Siani, P; Motta, S; Vertemara, J; De Gioia, L; Bonati, L; Di Valentin, C
N-Acetylcysteine Antagonizes NGF Activation of TrkA through Disulfide Bridge Interaction, an Effect Which May Contribute to Its Analgesic Activity
2024 Govoni, S; Fantucci, P; Marchesi, N; Vertemara, J; Pascale, A; Allegri, M; Calvillo, L; Vanoli, E
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells
2023 Donadoni, E; Frigerio, G; Siani, P; Motta, S; Vertemara, J; De Gioia, L; Bonati, L; Di Valentin, C
Recent Theoretical Insights into the Oxidative Degradation of Biopolymers and Plastics by Metalloenzymes
2023 Rovaletti, A; De Gioia, L; Fantucci, P; Greco, C; Vertemara, J; Zampella, G; Arrigoni, F; Bertini, L
Oxidation of Phospholipids by OH Radical Coordinated to Copper Amyloid-β Peptide—A Density Functional Theory Modeling
2023 Rovetta, A; Carosella, L; Arrigoni, F; Vertemara, J; De Gioia, L; Zampella, G; Bertini, L
Novel pathological variants of NHP2 affect N-terminal domain flexibility, protein stability, H/ACA RNP complex formation and telomerase activity
2023 Malinski, B; Vertemara, J; Faustini, E; Ladenvall, C; Norberg, A; Zhang, Y; Castelmur, E; Baliakas, P; Tisi, R; Cammenga, J; Lottersberger, F
Assessing the Performance of Non-Equilibrium Thermodynamic Integration in Flavodoxin Redox Potential Estimation
2023 Silvestri, G; Arrigoni, F; Persico, F; Bertini, L; Zampella, G; De Gioia, L; Vertemara, J
Dynamic Properties of the DNA Damage Response Mre11/Rad50 Complex
2023 Vertemara, J; Tisi, R
Potentiation of fluoroquinolone and macrolide activities by efflux pump inhibitory effect on Staphylococcus aureus and Streptococcus pyogenes of new benzyl piperazinyl lysine derivatives
2023 Musumeci, R; Martinelli, M; Giubbi, C; Perdoni, F; Romerio, A; Vertemara, J; De Gioia, L; Peri, F; Cocuzza, C
Investigations of the electronic-molecular structure of bio-inorganic systems using modern methods of quantum chemistry
2022 Arrigoni, F; Rovaletti, A; Bertini, L; Breglia, R; De Gioia, L; Greco, C; Vertemara, J; Zampella, G; Fantucci, P
Molecular Dynamics Simulations Reveal Structural Interconnections within Sec14-PH Bipartite Domain from Human Neurofibromin
2022 Rizza, F; Vertemara, J; Tisi, R
The vault nanoparticle: A gigantic ribonucleoprotein assembly involved in diverse physiological and pathological phenomena and an ideal nanovector for drug delivery and therapy
2021 Frascotti, G; Galbiati, E; Mazzucchelli, M; Pozzi, M; Salvioni, L; Vertemara, J; Tortora, P
AMPK Phosphorylation Is Controlled by Glucose Transport Rate in a PKA-Independent Manner
2021 Milanesi, R; Tripodi, F; Vertemara, J; Tisi, R; Coccetti, P
Functional and structural insights into the MRX/MRN complex, a key player in recognition and repair of DNA double-strand breaks
2020 Tisi, R; Vertemara, J; Zampella, G; Longhese, M
Rational Design of Fe2(μ-PR2)2(L)6 Coordination Compounds Featuring Tailored Potential Inversion
2020 Arrigoni, F; Rizza, F; Vertemara, J; Breglia, R; Greco, C; Bertini, L; Zampella, G; De Gioia, L
DNA binding modes influence Rap1 activity in the regulation of telomere length and MRX functions at DNA ends
2020 Bonetti, D; Rinaldi, C; Vertemara, J; Notaro, M; Pizzul, P; Tisi, R; Zampella, G; Longhese, M
The ATP-bound conformation of the Mre11-Rad50 complex is essential for Tel1/ATM activation
2019 Cassani, C; Vertemara, J; Bassani, M; Marsella, A; Tisi, R; Zampella, G; Longhese, M
Computational modelling of macromolecules: prediction of the 3-D structure, catalytic activity and dynamic features of proteins
2018 Vertemara, J
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