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SGRIGNANI, JACOPO

SGRIGNANI, JACOPO  

Istituto di Chimica del Riconoscimento Molecolare - ICRM - Sede Milano (attivo dal 18/11/1923 al 31/12/2021)  

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Risultati 1 - 14 di 14 (tempo di esecuzione: 0.035 secondi).
Titolo Data di pubblicazione Autore(i) File
Structure-based approach for identification of novel phenylboronic acids as serine-?-lactamase inhibitors 1-gen-2016 Sgrignani J.; De Luca F.; Torosyan H.; Docquier J.D.; Duan D.; Novati B.; Prati F.; Colombo G.; Grazioso G.
Computational approaches elucidate the allosteric mechanism of human aromatase inhibition: A novel possible route to small-molecule regulation of cyp450s activities? 1-gen-2014 Sgrignani J.; Bon M.; Colombo G.; Magistrato A.
Human aromatase ligand recognition and allosteric regulation investigated by computational methods 1-gen-2014 Sgrignani J.
Inactivation of TEM-1 by avibactam (NXL-104): Insights from quantum mechanics/molecular mechanics metadynamics simulations 1-gen-2014 Sgrignani J.; Grazioso G.; De Amici M.; Colombo G.
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 1-gen-2014 Bisha, Ina; Rodriguez, Alex; Sgrignani, Jacopo; Magistrato, Alessandra; Laio, Alessandro
Structural and Dynamical Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 1-gen-2014 De Leo, Federica; Sgrignani, Jacopo; Magistrato, Alessandra; Bonifazi, Davide
A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations 1-gen-2013 Bisha, I ; Laio, A ; Magistrato, A ; Giorgetti, A; Sgrignani, J
Functionalized Fe-Filled Multiwalled Carbon Nanotubes as Multifunctional Scaffolds for Magnetization of Cancer Cells 1-gen-2013 Riccardo Marega; Federica De Leo; Florent Pineux; Jacopo Sgrignani; Alessandra Magistrato; Anil Damodar Naik; Yann Garcia; Lionel Flamant; Carine Michiels; Davide Bonifazi
Structural and Dynamic Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 1-gen-2013 De Leo, Federica; Sgrignani, Jacopo; Bonifazi, Davide; Magistrato, Alessandra
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 1-gen-2013 Franco, Duvan; Sgrignani, Jacopo; Bussi, Giovanni; Magistrato, Alessandra
Influence of the Membrane Lipophilic Environment on the Structure and on the Substrate Access/Egress Routes of the Human Aromatase Enzyme. A Computational Study 1-gen-2012 Sgrignani, Jacopo; Magistrato, Alessandra; Magistrato, Alessandra
On the active site of mononuclear B1 metallo beta-lactamases: a computational study 1-gen-2012 Sgrignani, J ; Magistrato, A; Dal Peraro, M; Vila, AJ ; Carloni, P ; Pierattelli, R
The Structural Role of Mg2+ Ions in a Class I RNA Polymerase Ribozyme: A Molecular Simulation Study 1-gen-2012 Sgrignani Jacopo; Magistrato Alessandra
Theoretical Studies of Homogeneous Catalysts Mimicking Nitrogenase 1-gen-2011 Sgrignani, Jacopo; Franco, Duvan; Magistrato, Alessandra