Mattia Conte

Orcid: 0000-0002-6670-9800

According to our database1, Mattia Conte authored at least 6 papers between 2018 and 2022.

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

Timeline

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Links

On csauthors.net:

Bibliography

2022
Efficient computational implementation of polymer physics models to explore chromatin structure.
Int. J. Parallel Emergent Distributed Syst., 2022

3DGenBench: a web-server to benchmark computational models for 3D Genomics.
Nucleic Acids Res., 2022

Polymer Models of Chromatin Imaging Data in Single Cells.
Algorithms, 2022

2020
Analysis of Genome Architecture Mapping Data with a Machine Learning and Polymer-Physics-Based Tool.
Proceedings of the Euro-Par 2020: Parallel Processing Workshops, 2020

2019
Hybrid Machine Learning and Polymer Physics Approach to Investigate 3D Chromatin Structure.
Proceedings of the Euro-Par 2019: Parallel Processing Workshops, 2019

2018
Understanding Chromatin Structure: Efficient Computational Implementation of Polymer Physics Models.
Proceedings of the Euro-Par 2018: Parallel Processing Workshops, 2018


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