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mattia.miotto@uniroma1.it
Mattia Miotto
Struttura:
DIPARTIMENTO DI FISICA
E-mail:
mattia.miotto@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Compact assessment of molecular surface complementarities enhances neural network-aided prediction of key binding residues
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2025
Ligand specificity in Saccaromices cerevisiae G-Protein coupled receptor binding site design
PHILOSOPHICAL MAGAZINE
2025
Exploring neural networks to uncover information-richer features for protein interaction prediction
EUROPEAN BIOPHYSICS JOURNAL
2025
Zepyros: a webserver to evaluate the shape complementarity of protein–protein interfaces
BIOINFORMATICS ADVANCES
2025
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
A size-dependent division strategy accounts for leukemia cell size heterogeneity
COMMUNICATIONS PHYSICS
2024
Fast prediction of anharmonic vibrational spectra for complex organic molecules
NPJ COMPUTATIONAL MATERIALS
2024
Osmolyte-induced protein stability changes explained by graph theory
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL
2024
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
Collective behavior and self-organization in neural rosette morphogenesis
FRONTIERS IN CELL AND DEVELOPMENTAL BIOLOGY
2023
Dynamical changes of SARS-CoV-2 spike variants in the highly immunogenic regions impact the viral antibodies escaping
PROTEINS
2023
Computational models of dopamine release measured by fast scan cyclic voltammetry in vivo
PNAS NEXUS
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
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