Antonio Palleschi

Italy

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Articles (14)

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2025

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2025

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2024

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2020

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2020

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2020

Collaborators (9)

EMANUELA GATTO

ITALY

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Gianfranco Bocchinfuso

Associate Professor

Università degli Studi di Roma La Sapienza

ITALY

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David Zanuy

Associate professor

Universitat Politècnica de Catalunya

SPAIN

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MARIANO VENANZI

FULL PROFESSOR

University of Rome Tor Vergata

ITALY

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Laura Micheli

Associate Professor, PhD

Università degli Studi di Roma La Sapienza

ITALY

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MORENO MENEGHETTI

Full Professor of Physical Chemistry

University of Padova

ITALY

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MARINA GOBBO

University of Padova

ITALY

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Flavio Rizzolio

Full Professor

Ca' Foscari University of Venice

ITALY

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Greta Petrella

University of Rome Tor Vergata

ITALY

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Antonio Palleschi

Research Interests

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Articles (14)

Unraveling the Specific Recognition Between PD-L1 and Engineered CLP002 Functionalized Gold Nanostructures: MD Simulation Studies

Protein monolayer formation: the combined role of the surface features and protein–protein interactions

Investigation into the Influence of the Process Parameters on the Stability of a Poly(Vinyl)-Alcohol-Based Coating System

SERS nanostructures with engineered active peptides against an immune checkpoint protein

Dimer Is Not Double: The Unexpected Behavior of Two-Floor Peptide Nanosponge

Ultrasound-Stimulated PVA Microbubbles as a Green and Handy Tool for the Cleaning of Cellulose-Based Materials

An Insight into the Degradation Processes of the Anti-Hypertensive Drug Furosemide

A Spectroscopic and Molecular Dynamics Study on the Aggregation Properties of a Lipopeptide Analogue of Liraglutide, a Therapeutic Peptide against Diabetes Type 2

Inspection on the Mechanism of SARS-CoV-2 Inhibition by Penciclovir: A Molecular Dynamic Study

Protection against proteolysis of a targeting peptide on gold nanostructures

From nanoaggregates to mesoscale ribbons: the multistep self-organization of amphiphilic peptides

A spectroscopic and molecular dynamics study on the aggregation process of a long-acting lipidated therapeutic peptide: the case of semaglutide

Aggregation propensity of therapeutic fibrin-homing pentapeptides: insights from experiments and molecular dynamics simulations

Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential

Collaborators (9)

EMANUELA GATTO

Gianfranco Bocchinfuso

David Zanuy

MARIANO VENANZI

Laura Micheli

MORENO MENEGHETTI

MARINA GOBBO

Flavio Rizzolio

Greta Petrella

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