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Raffaello Potestio (R Potestio)

ResearcherID Scopus Author ID Ciência ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 25

Top Venues

Journal of chemical information and modeling

The Journal of chemical physics

International journal of molecular sciences

Journal of chemical theory and computation

University of Trento

Scuola Internazionale Superiore di Studi Avanzati (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Trento Jan 1o 2018

Italy

RTDB :: Department of Physics

Education History

Scuola Internazionale Superiore di Studi Avanzati - Oct 22o 2010

Italy

PHD

Publications

Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane. International journal of molecular sciences 24 (8) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling (2023)
Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane. International journal of molecular sciences 24 (8) (2023)
Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane. International journal of molecular sciences 24 (8) (2023)
Marta Rigoli, Giovanni Spagnolli, Giulia Lorengo, Paola Menichini, Raffaello Potestio, Emiliano Biasini, Alberto Inga
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency. International journal of molecular sciences 23 (14) (2022)
Margherita Mele, Roberto Covino, Raffaello Potestio
Information-theoretical measures identify accurate low-resolution representations of protein configurational space. Soft matter 18 (37) (2022)
Luca Tubiana, Hideki Kobayashi, Raffaello Potestio, Burkhard Dünweg, Kurt Kremer, Peter Virnau, Kostas Ch Daoulas
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators. Journal of physics. Condensed matter : an Institute of Physics journal 33 (20) (2021)
Luis A Baptista, Ravi C Dutta, Mauricio Sevilla, Maziar Heidari, Raffaello Potestio, Kurt Kremer, Robinson Cortes-Huerto
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method. Journal of physics. Condensed matter : an Institute of Physics journal 33 (18) (2021)
Lorenzo Federico Signorini, Claudio Perego, Raffaello Potestio
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study. The Journal of chemical physics 155 (11) (2021)
Roberto Menichetti, Marco Giulini, Raffaello Potestio
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules. The European physical journal. B 94 (10) (2021)
Marco Giulini, Roberto Menichetti, M Scott Shell, Raffaello Potestio
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules. Journal of chemical theory and computation 16 (11) (2020)
Raffaele Fiorentini, Kurt Kremer, Raffaello Potestio
Ligand-protein interactions in lysozyme investigated through a dual-resolution model. Proteins 88 (10) (2020)
Marco Giulini, Raffaello Potestio
A deep learning approach to the structural analysis of proteins. Interface focus 9 (3) (2019)
Enrico Riccardi, Sergio Pantano, Raffaello Potestio
Envisioning data sharing for the biocomputing community. Interface focus 9 (3) (2019)
Thomas Tarenzi, Vania Calandrini, Raffaello Potestio, Paolo Carloni
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes. Journal of chemical theory and computation 15 (3) (2019)
Ilja Tabujew, Maziar Heidari, Christoph Freidel, Mark Helm, Lars Tebbe, Uwe Wolfrum, Kerstin Nagel-Wolfrum, Kaloian Koynov, Philip Biehl, Felix Helmut Schacher, Raffaello Potestio, Kalina Peneva
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach. Biomacromolecules 20 (12) (2019)
Maziar Heidari, Robinson Cortes-Huerto, Raffaello Potestio, Kurt Kremer
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences. The Journal of chemical physics 151 (14) (2019)
Patrick Diggins, Changjiang Liu, Markus Deserno, Raffaello Potestio
Optimal Coarse-Grained Site Selection in Elastic Network Models of Biomolecules. Journal of chemical theory and computation 15 (1) (2018)
Raffaele Fiorentini, Kurt Kremer, Raffaello Potestio, Aoife C Fogarty
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. The Journal of chemical physics 146 (24) (2018)
Karsten Kreis, Kurt Kremer, Raffaello Potestio, Mark E Tuckerman
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics. The Journal of chemical physics 147 (24) (2018)
Maziar Heidari, Kurt Kremer, Robinson Cortes-Huerto, Raffaello Potestio
Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of chemical theory and computation 14 (7) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Raffaello Potestio (R Potestio)