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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
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
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
Probing TDP-43 condensation using an in silico designed aptamer
NATURE COMMUNICATIONS
2022
Role of the membrane anchor in the regulation of Lck activity
JOURNAL OF BIOLOGICAL CHEMISTRY
2022
Direct Visualization and Identification of Membrane Voltage-Gated Sodium Channels from Human iPSC-Derived Neurons by Multiple Imaging and Light Enhanced Spectroscopy
SMALL METHODS
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
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
Quantitative description of surface complementarity of antibody-antigen interfaces
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
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