Edoardo Milanetti

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 11

Top Topics

Protein Structure

Graph Representation

Gene Regulatory Networks

Gene Expression

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Giorgio Gosti, Edoardo Milanetti, Viola Folli, Francesco de Pasquale, Marco Leonetti, Maurizio Corbetta, Giancarlo Ruocco, Stefania Della Penna
A recurrent Hopfield network for estimating meso-scale effective connectivity in MEG. Neural Networks 170 (2024)
Mattia Miotto, Alexandros Armaos, Lorenzo Di Rienzo, Giancarlo Ruocco, Edoardo Milanetti, Gian Gaetano Tartaglia
Thermometer: a webserver to predict protein thermal stability. Bioinform. 38 (7) (2022)
Lorenzo Di Rienzo, Luca De Flaviis, Giancarlo Ruocco, Viola Folli, Edoardo Milanetti
Binding site identification of G protein-coupled receptors through a 3D Zernike polynomials-based method: application to C. elegans olfactory receptors. J. Comput. Aided Mol. Des. 36 (1) (2022)
Michele Monti, Jonathan Fiorentino, Edoardo Milanetti, Giorgio Gosti, Gian Gaetano Tartaglia
Prediction of Time Series Gene Expression and Structural Analysis of Gene Regulatory Networks Using Recurrent Neural Networks. Entropy 24 (2) (2022)
Michele Monti, Jonathan Fiorentino, Edoardo Milanetti, Giorgio Gosti, Gian Gaetano Tartaglia
Prediction of gene expression time series and structural analysis of gene regulatory networks using recurrent neural networks. CoRR (2021)
Francesco Ambrosetti, Tobias Hegelund Olsen, Pier Paolo Olimpieri, Brian Jiménez-García, Edoardo Milanetti, Paolo Marcatili, Alexandre M. J. J. Bonvin
proABC-2: PRediction of AntiBody contacts v2 and its application to information-driven docking. Bioinform. 36 (20) (2020)
Mattia Miotto, Lorenzo Di Rienzo, Pietro Corsi, Giancarlo Ruocco, Domenico Raimondo, Edoardo Milanetti
Simulated Epidemics in 3D Protein Structures to Detect Functional Properties. J. Chem. Inf. Model. 60 (3) (2020)
Lorenzo Di Rienzo, Edoardo Milanetti, Josephine Alba, Marco D'Abramo
Quantitative Characterization of Binding Pockets and Binding Complementarity by Means of Zernike Descriptors. J. Chem. Inf. Model. 60 (3) (2020)
Josephine Alba, Edoardo Milanetti, Marco D'Abramo
On the activation and deactivation pathways of the Lck kinase domain: a computational study. J. Comput. Aided Mol. Des. 33 (6) (2019)
Mattia Miotto, Pier Paolo Olimpieri, Lorenzo Di Rienzo, Francesco Ambrosetti, Pietro Corsi, Rosalba Lepore, Gian Gaetano Tartaglia, Edoardo Milanetti
Insights on protein thermal stability: a graph representation of molecular interactions. Bioinform. 35 (15) (2019)
Edoardo Milanetti, Domenico Raimondo, Anna Tramontano
Prediction of the permeability of neutral drugs inferred from their solvation properties. Bioinform. 32 (8) (2016)