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Computational and Structural Biotechnology Journal|May 24, 2021
Assessment of transferable forcefields for protein simulations attests improved description of disordered states and secondary structure propensities, and hints at multi-protein systems as the next challenge for optimizationLuciano A Abriata, Matteo Dal PeraroProteins|October 15, 2025
Practical Outcomes From CASP16 for Users in Need of Biomolecular Structure PredictionLuciano A Abriata, Matteo Dal PeraroScientific Reports|May 30, 2015
Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and bindingLuciano A Abriata, Matteo Dal PeraroJournal of Chemical Information and Modeling|March 6, 2020
Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction?Luciano A Abriata, Matteo Dal PeraroBriefings in Bioinformatics|May 22, 2021
State-of-the-art web services for de novo protein structure predictionLuciano A Abriata, Matteo Dal PeraroBMC Bioinformatics|June 19, 2016
Detection and sequence/structure mapping of biophysical constraints to protein variation in saturated mutational libraries and protein sequence alignments with a dedicated serverLuciano A Abriata, Christophe Bovigny, Matteo Dal PeraroPhysical Biology|August 6, 2013
All-atom simulations of crowding effects on ubiquitin dynamicsLuciano A Abriata, Enrico Spiga, Matteo Dal PeraroBiophysical Journal|August 26, 2016
Molecular Effects of Concentrated Solutes on Protein Hydration, Dynamics, and ElectrostaticsLuciano A Abriata, Enrico Spiga, Matteo Dal PeraroPlos One|February 24, 2015
How structural and physicochemical determinants shape sequence constraints in a functional enzymeLuciano A Abriata, Timothy Palzkill, Matteo Dal PeraroMolecular Biology and Evolution|April 21, 2019
Active Site-Induced Evolutionary Constraints Follow Fold Polarity Principles in Soluble Globular EnzymesAlexander Mayorov, Matteo Dal Peraro, Luciano A AbriataPageof 19