Raffaello Potestio

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Associate professor

University of Trento

Italy

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About

Raffaello Potestio is an Associate Professor at the University of Trento, Italy. His research areas encompass molecular dynamics simulations, coarse-grained modeling of biomolecules, and the structural implications of genetic mutations. Recent articles authored by Potestio include studies on Shwachman–Bodian–Diamond Syndrome Protein and the kinetics of radiation-induced DNA double-strand breaks, showcasing his expertise in computational biology and protein modeling.

Recent Grants

Grant: Close

HAMMOCK

Open Date: 2020-06-01

Close Date: 2024-05-01

Grant: Close

VARIAMOLS

Open Date: 2018-01-01

Close Date: 2022-12-01

Grant: Close

TRR 146: Multi-Scale Simulation Methods for Soft-Matter Systems

Open Date: 2014-01-01

Close Date:

Grant: Close

TRR 146: Multi-Scale Simulation Methods for Soft-Matter Systems

Open Date: 2014-01-01

Close Date:

Articles (16)

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2025

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2021

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2021

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2021

Collaborators (8)

Gianluca Lattanzi

Full professor

Università degli Studi di Torino

ITALY

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Claudio Perego

University of Applied Sciences and Arts Northwestern Switzerland

SWITZERLAND

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Burkhard Duenweg

MONASH UNIVERSITY

AUSTRALIA

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samuela pasquali

Professor

Université Paris-Saclay

FRANCE

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Giovanni Spagnolli

Head of Science

ITALY

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Luca Tubiana

Assistant Professor

Università degli Studi di Torino

ITALY

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Thomas Tarenzi

University of Birmingham

UNITED KINGDOM

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Domenico Alberga

Institute of Inorganic Chemistry

ITALY

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Raffaello Potestio

Research Interests

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About

Recent Grants

Articles (16)

Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation

Controlling Knot Interactions through Confinement

Low-resolution descriptions of model neural activity reveal hidden features and underlying system properties

A Multiscale Analysis of the CzrA Transcription Repressor Highlights the Allosteric Changes Induced by Metal Ion Binding

EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations

Molecular Dynamics Characterization of the Free and Encapsidated RNA2 of CCMV with the oxRNA Model

Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations

Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane

Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins

Making sense of complex systems through resolution, relevance, and mapping entropy

Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency

In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins

Information-theoretical measures identify accurate low-resolution representations of protein configurational space

A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules

Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study

Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators

Collaborators (8)

Gianluca Lattanzi

Claudio Perego

Burkhard Duenweg

samuela pasquali

Giovanni Spagnolli

Luca Tubiana

Thomas Tarenzi

Domenico Alberga

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