Edoardo Milanetti

Italian Institute of Technology — Italy

Biochemistry, Genetics and Molecular Biology · Life Sciences

23h-index1.6kcitations102works5.42yr avg
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Research Topics

Protein Structure and Dynamics(34), SARS-CoV-2 and COVID-19 Research(17), Computational Drug Discovery Methods(16), Enzyme Structure and Function(15), RNA and protein synthesis mechanisms(10)

Publications102 total

The recurrent Hopfield mass model: Scalability and optimization
Neural Networks·2025Open Access
Investigating the Structural Basis of Diacetyl Recognition by the G-Protein-Coupled Receptor ODR-10 in <i>Caenorhabditis elegans</i>
The Journal of Physical Chemistry B·2025Open Access
Vitamin K Antagonists (VKAs) and Novel Oral Anticoagulants (NOACs) Safety Comparison Based on Data from EudraVigilance Database
Hematology Reports·2025Open Access
Preventing pathogenic dimerization in a misfolded antibody light chain through the design of an inhibitory peptide
2025
Insights into the role of dynamical features in protein complex formation: the case of SARS-CoV-2 spike binding with ACE2
arXiv (Cornell University)·2025Open Access
Virus-like particles of retroviral origin in protein aggregation and neurodegenerative diseases
Molecular Aspects of Medicine·2025· 2 citedOpen Access
Short-chain polyphosphates induce tau fibrillation and neurotoxicity in human iPSC-derived retinal neurons
Cell Death and Disease·2025· 3 citedOpen Access
Exploring neural networks to uncover information-richer features for protein interaction prediction
European Biophysics Journal·2025Open Access
Toward universal models for collective interactions in biomolecular condensates
Biophysics Reviews·2025Open Access
Ligand specificity in <i>Saccaromices cerevisiae</i> G-Protein coupled receptor binding site design
The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics·2025· 2 cited
Compact Assessment of Molecular Surface Complementarities Enhances Neural Network-Aided Prediction of Key Binding Residues
Journal of Chemical Information and Modeling·2025· 2 citedOpen Access
Insights into the role of dynamical features in protein complex formation: The case of SARS-CoV-2 spike binding with ACE2
Computational and Structural Biotechnology Journal·2025Open Access
Zepyros: a webserver to evaluate the shape complementarity of protein–protein interfaces
Bioinformatics Advances·2024· 2 citedOpen Access
Short-Chain Polyphosphates Induce Tau Fibrillation and Neurotoxicity in Human iPSC-Derived Retinal Neurons
2024Open Access
Synchronized motion of interface residues for evaluating protein–<scp>RNA</scp> complex binding affinity: Application to aptamer‐mediated inhibition of <scp>TDP‐43</scp> aggregates
Protein Science·2024· 2 citedOpen Access
Osmolyte-induced protein stability changes explained by graph theory
Computational and Structural Biotechnology Journal·2024· 6 citedOpen Access
Towards universal models for collective interactions in biomolecular condensates
2024Open Access
Compact assessment of molecular surface complementarities enhances neural network-aided prediction of key binding residues
arXiv (Cornell University)·2024Open Access
Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments
Chemical Reviews·2024· 76 citedOpen Access
High-Throughput Interactome Determination via Sulfur Anomalous Scattering
The Journal of Physical Chemistry Letters·2024· 6 citedOpen Access
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Frequent Co-authors

Lorenzo Di Rienzo(26), Giancarlo Ruocco(23), Mattia Miotto(20), Gian Gaetano Tartaglia(12), Domenico Raimondo(11), Michele Monti(8), Giorgio Gosti(8), Pier Paolo Olimpieri(6), Elsa Zacco(5), Alberto Boffi(5), Marco D’Abramo(5), Rosalba Lepore(4), Alexandros Armaos(4), Viola Folli(4), Roberta Piacentini(4), Josephine Alba(4), Francesco Ambrosetti(3), Jakob Rupert(3), Greta Grassmann(3), Leonardo Bo’(3)