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:
Collaborative distances:
Timeline
2012
2014
2016
2018
2020
2022
0
1
2
3
4
1
3
2
2
1
1
1
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2023
MolecularWebXR: Multiuser discussions about chemistry and biology in immersive and inclusive VR.
CoRR, 2023
2021
Nat. Comput. Sci., 2021
CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensembles.
Bioinform., 2021
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
J. Comput. Aided Mol. Des., 2012