activity
20192025
most citedInvestigating the side-chain structural organization behind the stability of protein folding and binding

101 citations · 359 across the 16 of their papers we have counts for

collaborators

16 papers

q-bio.BM2025★ 1 cited

Insights into the role of dynamical features in protein complex formation: the case of SARS-CoV-2 spike binding with ACE2

Greta Grassmann, Mattia Miotto, Francesca Alessandrini +4

The functionality of protein-protein complexes is closely tied to the strength of their interactions, making the evaluation of binding affinity a central focus in structural biolog…

q-bio.BM2024★ 2 cited

Compact assessment of molecular surface complementarities enhances neural network-aided prediction of key binding residues

Greta Grassmann, Lorenzo Di Rienzo, Giancarlo Ruocco +2

Predicting interactions between biomolecules, such as protein-protein complexes, remains a challenging problem. Despite the many advancements done so far, the performances of docki…

q-bio.QM2024★ 2 cited

Zepyros: A webserver to evaluate the shape complementarity of protein-protein interfaces

Mattia Miotto, Lorenzo Di Rienzo, Leonardo Bo' +2

Shape complementarity of molecular surfaces at the interfaces is a well-known characteristic of protein-protein binding regions, and it is critical in influencing the stability of…

physics.bio-ph2023★ 7 cited

High throughput interactome determination via sulfur anomalous scattering

Mattia Miotto, Edoardo Milanetti, Riccardo Mincigrucci +2

We propose a novel approach to detect the binding between proteins making use of the anomalous diffraction of natively present heavy elements inside the molecule 3D structure. In p…

q-bio.BM2023★ 1 cited

Osmolyte-Induced Protein Stability Changes Explained by Graph Theory

Mattia Miotto, Nina Warner, Giancarlo Ruocco +3

Enhanced stabilisation of protein structures via the presence of inert excipients is a key mechanism adopted both by physiological systems and in biotechnological applications. Whi…

q-bio.BM2022★ 58 cited

Electrostatic complementarity at the interface drives transient protein-protein interactions

Greta Grassmann, Lorenzo Di Rienzo, Giorgio Gosti +4

Understanding the molecular mechanisms driving the binding between bio-molecules is a crucial challenge in molecular biology. In this respect, characteristics like the preferential…

physics.bio-ph2021

Prediction of gene expression time series and structural analysis of gene regulatory networks using recurrent neural networks

Michele Monti, Jonathan Fiorentino, Edoardo Milanetti +2

Methods for time series prediction and classification of gene regulatory networks (GRNs) from gene expression data have been treated separately so far. The recent emergence of atte…

physics.bio-ph2021★ 12 cited

A computational approach to investigate TDP-43 C-terminal fragments aggregation in Amyotrophic Lateral Sclerosis

Greta Grassmann, Mattia Miotto, Lorenzo Di Rienzo +7

Many of the molecular mechanisms underlying the pathological aggregation of proteins observed in neurodegenerative diseases are still not fully understood. Among the diseases assoc…

physics.bio-ph2021★ 101 cited

Investigating the side-chain structural organization behind the stability of protein folding and binding

Fausta Desantis, Mattia Miotto, Lorenzo Di Rienzo +2

What are the molecular mechanisms that dictate protein-protein binding stability and whether those are related to the ones behind protein fold stability are still largely open ques…

physics.bio-ph2021

New algorithm to determine a minimal representation of the molecular surface

Greta Grassmann, Mattia Miotto, Lorenzo Di Rienzo +3

Most proteins perform their biological function by interacting with one or more molecular partners. In this respect, characterizing the features of the molecular surface, especiall…

q-bio.BM2021★ 14 cited

Shape Complementarity Optimization of Antibody-Antigen Interfaces: the Application to SARS-CoV-2 Spike Protein

Alfredo De Lauro, Lorenzo Di Rienzo, Mattia Miotto +3

Many factors influence biomolecules binding, and its assessment constitutes an elusive challenge in computational structural biology. In this respect, the evaluation of shape compl…

q-bio.BM2020★ 47 cited

Molecular mechanisms behind anti SARS-CoV-2 action of lactoferrin

Mattia Miotto, Lorenzo Di Rienzo, Leonardo Bò +3

Despite the huge effort to contain the infection, the novel SARS-CoV-2 coronavirus has rapidly become pandemics, mainly due to its extremely high human-to-human transmission capabi…

q-bio.PE2020★ 43 cited

Does blood type affect the COVID-19 infection pattern?

Mattia Miotto, Lorenzo Di Rienzo, Giorgio Gosti +2

Among the many aspects that characterize the COVID-19 pandemic, two seem particularly challenging to understand: (i) the great geographical differences in the degree of virus conta…

q-bio.BM2020★ 2 cited

Structural analysis of SARS-CoV-2 and prediction of the human interactome

Andrea Vandelli, Michele Monti, Edoardo Milanetti +2

Specific elements of viral genomes regulate interactions within host cells. Here, we calculated the secondary structure content of >2500 coronaviruses and computed >100000 human pr…

physics.bio-ph2020★ 52 cited

In-Silico evidence for two receptors based strategy of SARS-CoV-2

Edoardo Milanetti, Mattia Miotto, Lorenzo Di Rienzo +3

We propose a novel numerical method able to determine efficiently and effectively the relationship of complementarity between portions of proteins surfaces. This innovative and gen…

q-bio.BM2019★ 17 cited

Simulated Epidemics in 3D Protein Structures to Detect Functional Properties

Mattia Miotto, Lorenzo Di Rienzo, Pietro Corsi +3

The outcome of an epidemic is closely related to the network of interactions between the individuals. Likewise, protein functions depend on the 3D arrangement of their residues and…