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Interface Focus|May 9, 2019
A deep learning approach to the structural analysis of proteinsMarco Giulini, Raffaello PotestioThe European Physical Journal. B|November 1, 2021
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromoleculesRoberto Menichetti, Marco Giulini, Raffaello PotestioPhysical Review. E|November 18, 2022
Making sense of complex systems through resolution, relevance, and mapping entropyRoi Holtzman, Marco Giulini, Raffaello PotestioJournal of Chemical Theory and Computation|October 27, 2020
An Information-Theory-Based Approach for Optimal Model Reduction of BiomoleculesMarco Giulini, Roberto Menichetti, M Scott Shell, et al.Journal of Chemical Information and Modeling|June 11, 2024
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution RepresentationsMarco Giulini, Raffaele Fiorentini, Luca Tubiana, et al.Frontiers in Molecular Biosciences|May 17, 2021
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of ProteinsFederico Errica, Marco Giulini, Davide Bacciu, et al.Frontiers in Molecular Biosciences|June 24, 2021
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of BiomoleculesMarco Giulini, Marta Rigoli, Giovanni Mattiotti, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 4, 2019
Computational methods in the study of self-entangled proteins: a critical appraisalClaudio Perego, Raffaello PotestioPlos One|July 3, 2015
Two Adhesive Sites Can Enhance the Knotting Probability of DNASaeed Najafi, Raffaello PotestioBiophysical Journal|June 26, 2019
Searching the Optimal Folding Routes of a Complex Lasso ProteinClaudio Perego, Raffaello PotestioPageof 7