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edoardo.milanetti@uniroma1.it
Edoardo Milanetti
Ricercatore
Struttura:
DIPARTIMENTO DI FISICA
E-mail:
edoardo.milanetti@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Design of protein-binding peptides with controlled binding affinity: the case of SARS-CoV-2 receptor binding domain and angiotensin-converting enzyme 2 derived peptides
FRONTIERS IN MOLECULAR BIOSCIENCES
2024
Computational evidences of a misfolding event in an aggregation‐prone light chain preceding the formation of the non‐native pathogenic dimer
PROTEINS
2024
Two Receptor Binding Strategy of SARS-CoV-2 Is Mediated by Both the N-Terminal and Receptor-Binding Spike Domain
JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
2024
Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments
CHEMICAL REVIEWS
2024
High-throughput interactome determination via sulfur anomalous scattering
THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
2024
Synthesis and Characterization of Electrospun Sorbent for the Solid-Phase Extraction of Fluoroquinolones in Human Plasma and Their UHPLC-PDA Determination
SEPARATIONS
2023
Investigating the competition between ACE2 natural molecular interactors and SARS-CoV-2 candidate inhibitors
CHEMICO-BIOLOGICAL INTERACTIONS
2023
Electrostatic complementarity at the interface drives transient protein-protein interactions
SCIENTIFIC REPORTS
2023
Dynamical changes of SARS-CoV-2 spike variants in the highly immunogenic regions impact the viral antibodies escaping
PROTEINS
2023
Molecular dynamics analysis of superoxide dismutase 1 mutations suggests decoupling between mechanisms underlying ALS onset and progression
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL
2023
Differences in the organization of interface residues tunes the stability of the SARS-CoV-2 spike-ACE2 complex
FRONTIERS IN MOLECULAR BIOSCIENCES
2023
Computational structural-based GPCR optimization for user-defined ligand: Implications for the development of biosensors
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL
2023
Nanostring technology on fibrous dysplasia bone biopsies. A pilot study suggesting different histology-related molecular profiles
BONE REPORTS
2022
Prediction of Time Series Gene Expression and Structural Analysis of Gene Regulatory Networks Using Recurrent Neural Networks
ENTROPY
2022
Binding site identification of G protein-coupled receptors through a 3D Zernike polynomials-based method: application to C. elegans olfactory receptors
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
2022
Inferring the stabilization effects of SARS-CoV-2 variants on the binding with ACE2 receptor
COMMUNICATIONS BIOLOGY
2022
Thermometer: a webserver to predict protein thermal stability
BIOINFORMATICS
2022
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein
ACS OMEGA
2022
Lactoferrin inhibition of the complex formation between ACE2 receptor and SARS CoV-2 recognition binding domain
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
2022
Spatial organization of hydrophobic and charged residues affects protein thermal stability and binding affinity
SCIENTIFIC REPORTS
2022
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