Giuseppe Sciortino

Publication Activity (10 Years)

Years Active: 2017-2021
Publications (10 Years): 10

Top Topics

Multi Component

Interaction Networks

Protein Function

Top Venues

J. Comput. Chem.

IEEE J. Solid State Circuits

Publications

Giuseppe Sciortino, Andrea Ragni, Alejandro De la Cadena, Marco Sampietro, Giulio Cerullo, Dario Polli, Giorgio Ferrari
Four-Channel Differential Lock-in Amplifiers With Autobalancing Network for Stimulated Raman Spectroscopy. IEEE J. Solid State Circuits 56 (6) (2021)
José-Emilio Sánchez-Aparicio, Laura Tiessler-Sala, Lorea Velasco-Carneros, Lorena Roldán-Martín, Giuseppe Sciortino, Jean-Didier Maréchal
BioMetAll: Identifying Metal-Binding Sites in Proteins from Backbone Preorganization. J. Chem. Inf. Model. 61 (1) (2021)
Emanuele Guglielmi, Fabio Toso, Francesco Zanetto, Giuseppe Sciortino, Alireza Mesri, Marco Sampietro, Giorgio Ferrari
High-Value Tunable Pseudo-Resistors Design. IEEE J. Solid State Circuits 55 (8) (2020)
Michele Mastella, Fabio Toso, Giuseppe Sciortino, Enrico Prati, Giorgio Ferrari
Tunneling-based CMOS Floating Gate Synapse for Low Power Spike Timing Dependent Plasticity. AICAS (2020)
Andrea Ragni, Giuseppe Sciortino, Marco Sampietro, Giorgio Ferrari, Alejandro De la Cadena, F. Vernuccio, Giulio Cerullo, Dario Polli
High-Speed and Low-Noise Multichannel System for Broadband Coherent Raman Imaging. NEWCAS (2020)
Jaime Rodríguez-Guerra Pedregal, Ignacio Funes-Ardoiz, Giuseppe Sciortino, José-Emilio Sánchez-Aparicio, Gregori Ujaque, Agustí Lledós, Jean-Didier Maréchal, Feliu Maseras
GARLEEK: Adding an extra flavor to ONIOM. J. Comput. Chem. 40 (2) (2019)
Andrea Ragni, Giuseppe Sciortino, Marco Sampietro, Giorgio Ferrari, Dario Polli
Multi-channel lock-in based differential front-end for broadband Raman spectroscopy. Integr. 67 (2019)
Andrea Ragni, Giuseppe Sciortino, Marco Sampietro, Giorgio Ferrari, F. Crisafi, V. Kumar, Dario Polli
Lock-In Based Differential Front-End For Raman Spectroscopy Applications. PRIME (2018)
Giuseppe Sciortino, Jaime Rodríguez-Guerra Pedregal, Agustí Lledós, Eugenio Garribba, Jean-Didier Maréchal
Prediction of the interaction of metallic moieties with proteins: An update for protein-ligand docking techniques. J. Comput. Chem. 39 (1) (2018)
Jaime Rodríguez-Guerra Pedregal, Giuseppe Sciortino, Jordi Guasp, Martí Municoy, Jean-Didier Maréchal
GaudiMM: A modular multi-objective platform for molecular modeling. J. Comput. Chem. 38 (24) (2017)