Matteo T. Degiacomi

According to our database, Matteo T. Degiacomi authored at least 7 papers between 2016 and 2023.

Collaborative distances:

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

2023

Molearn: a Python package streamlining the design of generative models of biomolecular dynamics.

Samuel C. Musson, Matteo T. Degiacomi

J. Open Source Softw., October, 2023

2022

Biobox: a toolbox for biomolecular modelling.

Lucas S. P. Rudden, Samuel C. Musson, Justin L. P. Benesch, Matteo T. Degiacomi

Bioinform., 2022

2021

Transmembrane Protein Docking with JabberDock.

Lucas S. P. Rudden, Matteo T. Degiacomi

J. Chem. Inf. Model., 2021

DynDen: Assessing convergence of molecular dynamics simulations of interfaces.

Matteo T. Degiacomi, Shansi Tian, H. Chris Greenwell, Valentina Erastova

Comput. Phys. Commun., 2021

2020

Shape tracing: An extension of sphere tracing for 3D non-convex collision in protein docking.

Adam Leach, Lucas S. P. Rudden, Sam Bond-Taylor, John C. Brigham, Matteo T. Degiacomi, Chris G. Willcocks

Proceedings of the 20th IEEE International Conference on Bioinformatics and Bioengineering, 2020

2019

Learning protein conformational space by enforcing physics with convolutions and latent interpolations.

Venkata K. Ramaswamy, Chris G. Willcocks, Matteo T. Degiacomi

CoRR, 2019

2016

Easy creation of polymeric systems for molecular dynamics with Assemble!

Matteo T. Degiacomi, Valentina Erastova, Mark R. Wilson

Comput. Phys. Commun., 2016