Matteo Dal Peraro

Orcid: 0000-0002-2973-3975

According to our database1, Matteo Dal Peraro authored at least 11 papers between 2012 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2023
MolecularWebXR: Multiuser discussions about chemistry and biology in immersive and inclusive VR.
CoRR, 2023

2021
Democratizing interactive, immersive experiences for science education with WebXR.
Nat. Comput. Sci., 2021

CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensembles.
Bioinform., 2021

State-of-the-art web services for de novo protein structure prediction.
Briefings Bioinform., 2021

2020
Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction?
J. Chem. Inf. Model., 2020

About the need to make computational models of biological macromolecules available and discoverable.
Bioinform., 2020

2016
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., 2016

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., 2016

2015
<i>LipidBuilder: </i> A Framework To Build Realistic Models for Biological Membranes.
J. Chem. Inf. Model., 2015

2013
Assembly of the Transmembrane Domain of <i>E. coli</i> PhoQ Histidine Kinase: Implications for Signal Transduction from Molecular Simulations.
PLoS Comput. Biol., 2013

2012
On the active site of mononuclear B1 metallo β-lactamases: a computational study.
J. Comput. Aided Mol. Des., 2012


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