Luciano A. Abriata

According to our database, Luciano A. Abriata authored at least 13 papers between 2016 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

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

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

CoRR, 2023

2021

Democratizing interactive, immersive experiences for science education with WebXR.

Fabio J. Cortes Rodriguez, Matteo Dal Peraro, Luciano A. Abriata

Nat. Comput. Sci., 2021

State-of-the-art web services for de novo protein structure prediction.

Luciano A. Abriata, Matteo Dal Peraro

Briefings Bioinform., 2021

2020

Building blocks for commodity augmented reality-based molecular visualization and modeling in web browsers.

Luciano A. Abriata

PeerJ Comput. Sci., 2020

Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction?

Luciano A. Abriata, Matteo Dal Peraro

J. Chem. Inf. Model., 2020

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

Luciano A. Abriata, Rosalba Lepore, Matteo Dal Peraro

Bioinform., 2020

2019

Computational Tools for Structural Analysis of Proteins.

Luciano A. Abriata

Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019

2018

Towards Commodity, Web-Based Augmented Reality Applications for Research and Education in Chemistry and Structural Biology.

Luciano A. Abriata

CoRR, 2018

2017

Web Apps Come of Age for Molecular Sciences.

Luciano A. Abriata

Informatics, 2017

Concurrent interactive visualization and handling of molecular structures over the Internet in web browsers.

Luciano A. Abriata

CoRR, 2017

Structural database resources for biological macromolecules.

Luciano A. Abriata

Briefings Bioinform., 2017

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.

Luciano A. Abriata, Christophe Bovigny, Matteo Dal Peraro

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.

Luciano A. Abriata, Christophe Bovigny, Matteo Dal Peraro

BMC Bioinform., 2016