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lorenzo.dirienzo@uniroma1.it
Lorenzo Di Rienzo
Struttura:
DIPARTIMENTO DI FISICA
E-mail:
lorenzo.dirienzo@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
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
Exploiting Reaction-Diffusion Conditions to Trigger Pathway Complexity in the Growth of a MOF
ANGEWANDTE CHEMIE. INTERNATIONAL EDITION
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
In-Silico Evidence for a Two Receptor Based Strategy of SARS-CoV-2
FRONTIERS IN MOLECULAR BIOSCIENCES
2021
Simulated epidemics in 3D protein structures to detect functional properties
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2020
Quantitative characterization of binding pockets and binding complementarity by means of Zernike descriptors
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2020
Molecular dynamics simulations reveal canonical conformations in different pMHC/TCR interactions
CELLS
2020
Insights into the Interaction Mechanism of DTP3 with MKK7 by Using STD-NMR and Computational Approaches
BIOMEDICINES
2020
A novel strategy for molecular interfaces optimization: the case of ferritin-transferrin receptor interaction
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL
2020
Insights on protein thermal stability: a graph representation of molecular interactions
BIOINFORMATICS
2019
Superposition-free comparison and clustering of antibody binding sites: Implications for the prediction of the nature of their antigen
SCIENTIFIC REPORTS
2017
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