Matteo Dal Peraro

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 9

Top Topics

Protein Structure Prediction

Physicochemical Properties

Top Venues

J. Chem. Inf. Model.

Publications

Fabio J. Cortes Rodriguez, Gianfranco Frattini, Fernando Teixeira Pinto Meireles, Danae A. Terrien, Sergio Cruz-Leon, Matteo Dal Peraro, Eva Schier, Diego M. Moreno, Luciano A. Abriata
MolecularWebXR: Multiuser discussions about chemistry and biology in immersive and inclusive VR. CoRR (2023)
Sylvain Träger, Giorgio Tamò, Deniz Aydin, Giulia Fonti, Martina Audagnotto, Matteo Dal Peraro
CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensembles. Bioinform. 37 (7) (2021)
Fabio J. Cortes Rodriguez, Matteo Dal Peraro, Luciano A. Abriata
Democratizing interactive, immersive experiences for science education with WebXR. Nat. Comput. Sci. 1 (10) (2021)
Luciano A. Abriata, Matteo Dal Peraro
State-of-the-art web services for de novo protein structure prediction. Briefings Bioinform. 22 (3) (2021)
Luciano A. Abriata, Rosalba Lepore, Matteo Dal Peraro
About the need to make computational models of biological macromolecules available and discoverable. Bioinform. 36 (9) (2020)
Luciano A. Abriata, Matteo Dal Peraro
Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction? J. Chem. Inf. Model. 60 (5) (2020)
Luciano A. Abriata, Christophe Bovigny, Matteo Dal Peraro
Erratum to: Detection and sequence/structure mapping of biophysical constraints to protein variation in saturated mutational libraries and protein sequence alignments with a dedicated server. BMC Bioinform. 17 (2016)
Luciano A. Abriata, Christophe Bovigny, Matteo Dal Peraro
Detection and sequence/structure mapping of biophysical constraints to protein variation in saturated mutational libraries and protein sequence alignments with a dedicated server. BMC Bioinform. 17 (2016)
Christophe Bovigny, Giorgio Tamò, Thomas Lemmin, Nicolas Maïno, Matteo Dal Peraro
A Framework To Build Realistic Models for Biological Membranes. J. Chem. Inf. Model. 55 (12) (2015)
Thomas Lemmin, Cinque S. Soto, Graham Clinthorne, William F. DeGrado, Matteo Dal Peraro
PhoQ Histidine Kinase: Implications for Signal Transduction from Molecular Simulations. PLoS Comput. Biol. 9 (1) (2013)
Jacopo Sgrignani, Alessandra Magistrato, Matteo Dal Peraro, Alejandro J. Vila, Paolo Carloni, Roberta Pierattelli
On the active site of mononuclear B1 metallo β-lactamases: a computational study. J. Comput. Aided Mol. Des. 26 (4) (2012)