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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
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
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
A novel computational strategy for defining the minimal protein molecular surface representation
PLOS ONE
2022
Shape Complementarity Optimization of Antibody-Antigen Interfaces: The Application to SARS-CoV-2 Spike Protein
FRONTIERS IN MOLECULAR BIOSCIENCES
2022
Exploring the Association Between Sialic Acid and SARS-CoV-2 Spike Protein Through a Molecular Dynamics-Based Approach
FRONTIERS IN MEDICAL TECHNOLOGY
2021
2D Zernike polynomial expansion: Finding the protein-protein binding regions
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL
2021
A computational approach to investigate tdp-43 rna-recognition motif 2 c-terminal fragments aggregation in amyotrophic lateral sclerosis
BIOMOLECULES
2021
Tolomeo, a novel machine learning algorithm to measure information and order in correlated networks and predict their state
ENTROPY
2021
Asymmetric binomial statistics explains organelle partitioning variance in cancer cell proliferation
COMMUNICATIONS PHYSICS
2021
Does blood type affect the COVID-19 infection pattern?
PLOS ONE
2021
Molecular mechanisms behind anti SARS-CoV-2 action of Lactoferrin
FRONTIERS IN MOLECULAR BIOSCIENCES
2021
Computational optimization of angiotensin-converting enzyme 2 for SARS-CoV-2 Spike molecular recognition
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL
2021
Characterizing Hydropathy of Amino Acid Side Chain in a Protein Environment by Investigating the Structural Changes of Water Molecules Network
FRONTIERS IN MOLECULAR BIOSCIENCES
2021
In-Silico Evidence for a Two Receptor Based Strategy of SARS-CoV-2
FRONTIERS IN MOLECULAR BIOSCIENCES
2021
Initial cell density encodes proliferative potential in cancer cell populations
SCIENTIFIC REPORTS
2021
Genome heterogeneity drives the evolution of species
PHYSICAL REVIEW RESEARCH
2020
Simulated epidemics in 3D protein structures to detect functional properties
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2020
Insights on protein thermal stability: a graph representation of molecular interactions
BIOINFORMATICS
2019
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