GUERRINI, ULIANO
GUERRINI, ULIANO
Dipartimento di Scienze Farmacologiche e Biomolecolari
In Silico Description of the Direct Inhibition Mechanism of Endothelial Lipase by ANGPTL3
2024 L. Montavoci, O. Ben Mariem, S. Saporiti, T. Laurenzi, L. Palazzolo, A.F. Ossoli, U. Guerrini, L. Calabresi, I. Eberini
Valutazione in silico dell’attività tossica di beta-insect depressant toxin LqhIT2 prodotta da Leiurus hebraeus sui canali voltaggio- dipendenti del sodio di Homo Sapiens
2023 L. Palazzolo, B. Rassati, S. Saporiti, L. Montavoci, T. Laurenzi, O. Ben Mariem, U. Guerrini, I. Eberini
The diachronic trend of female and male stature in Milan over 2000 years
2023 L. Biehler-Gomez, B. Del Bo, D. Petrosino, P. Morandini, M. Mattia, L. Palazzolo, U. Guerrini, C. Cattaneo
Functional Heterodimerization between the G Protein-Coupled Receptor GPR17 and the Chemokine Receptors 2 and 4: New Evidence
2023 S. Daniele, S. Saporiti, S. Capaldi, D. Pietrobono, L. Russo, U. Guerrini, T. Laurenzi, E. Ataie Kachoie, L. Palazzolo, V. Russo, M.P. Abbracchio, I. Eberini, M.L. Trincavelli
Effect of Fc core fucosylation and light chain isotype on IgG1 flexibility
2023 S. Saporiti, T. Laurenzi, U. Guerrini, C. Coppa, W. Palinsky, G. Benigno, L. Palazzolo, O. Ben Mariem, L. Montavoci, M. Rossi, F. Centola, I. Eberini
In silico investigation on structure–function relationship of members belonging to the human SLC52 transporter family
2022 O. Ben Mariem, S. Saporiti, U. Guerrini, T. Laurenzi, L. Palazzolo, C. Indiveri, M. Barile, E. De Fabiani, I. Eberini
Molecular Modelling of NONO and SFPQ Dimerization Process and RNA Recognition Mechanism
2022 T. Laurenzi, L. Palazzolo, E. Taiana, S. Saporiti, O. Ben Mariem, U. Guerrini, A. Neri, I. Eberini
IgG1 conformational behavior: elucidation of the N-glycosylation role via molecular dynamics
2022 S. Saporiti, C. Parravicini, C. Pergola, U. Guerrini, M. Rossi, F. Centola, I. Eberini
IgG1 conformational behavior: elucidation of the N-glycosylation role via molecular dynamics
2022 S. Saporiti, C. Parravicini, C. Pergola, U. Guerrini, M. Rossi, F. Centola, I. Eberini
In silico prediction of ANGPTL3-EL interaction
2022 L. Montavoci, O. Ben Mariem, S. Saporiti, U. Guerrini, T. Laurenzi, L. Palazzolo, L. Calabresi, I. Eberini
In silico prediction of ANGPTL3-endothelial lipase interaction
2022 L. Montavoci, O. Ben Mariem, S. Saporiti, U. Guerrini, T. Laurenzi, A. Ossoli, L. Palazzolo, L. Calabresi, I. Eberini
Computational modelling of the LCAT::rHDL complex and bases of LCAT pharmacological activation
2021 T. Laurenzi, C. Parravicini, L. Palazzolo, U. Guerrini, L. Calabresi, I. Eberini
In silico investigations of N-glycosylation role in modulating IgG1 conformational behavior and Fc effector functions
2021 S. Saporiti, C. Parravicini, C. Pergola, U. Guerrini, M. Rossi, F. Centola, I. Eberini
Towards bio-compatible magnetic nanoparticles: Immune-related effects, in-vitro internalization, and in-vivo bio-distribution of zwitterionic ferrite nanoparticles with unexpected renal clearance
2021 A.M. Ferretti, S. Usseglio, S. Mondini, C. Drago, R. La Mattina, B. Chini, C. Verderio, M. Leonzino, C. Cagnoli, P. Joshi, D. Boraschi, P. Italiani, Y. Li, B.J. Swartzwelter, L. Sironi, P. Gelosa, L. Castiglioni, U. Guerrini, A. Ponti
IgG1 conformational behavior: elucidation of the N-glycosylation role via molecular dynamics
2021 S. Saporiti, C. Parravicini, C. Pergola, U. Guerrini, M. Rossi, F. Centola, I. Eberini
rHDL modelling and the anchoring mechanism of LCAT activation
2020 T. Laurenzi, C. Parravicini, L. Palazzolo, U. Guerrini, E. Gianazza, L. Calabresi, I. Eberini
Mechanism of LAT1 amino acid antiporter: a molecular dynamics simulation of the behaviour of a solute and of an inhibitor
2019 L. Palazzolo, C. Parravicini, T. Laurenzi, D. Polla, B. Guastella, U. Guerrini, C. Indiveri, E. Gianazza, I. Eberini
Deciphering remyelinating mechanisms induced by clinically-used azole antifungals with exploitable repurposing properties : An in silico approach
2019 U. Guerrini, C. Parravicini, L. Palazzolo, E. Bonfanti, S. Raffaele, T. Laurenzi, M. Fumagalli, F. Di Renzo, R. Bacchetta, E. Menegola, I. Eberini
Predicting Estrogen receptor binding of chemicals using a suite of in silico methods : complementary approaches of (Q)SAR, Molecular Docking and Molecular Dynamics
2019 L. Palazzolo, J. Cotterill, C. Ridgway, N. Price, E. Rorije, U. Guerrini, A. Moretto, A. Peijnenburg, I. Eberini
Supramolecular modeling of an LCAT-rHDL assembly and cholesterol transesterification mechanism
2019 T. Laurenzi, C. Parravicini, L. Palazzolo, U. Guerrini, L. Calabresi, I. Eberini