Matteo Degiacomi
Has grant
Associate Professor
Research Interests
Explore related searches
Contact this professor
Get a free first email built on one of their papers, ready for you to edit and send yourself.
About
Matteo Degiacomi is an Associate Professor at Durham University in the United Kingdom. His research focuses on biomolecular simulations, protein dynamics, and computational modeling, as reflected in his recent publications on hydration effects in proteins and various tools for biomolecular modeling. Additionally, he is involved in developing educational resources in data-driven chemistry and advanced simulation techniques.
Recent Grants
Grant: Close
Software for experimentally driven macromolecular modelling
Open Date: 2017-06-30
Close Date: 2022-06-29
Grant: Close
Predicting protein self-assembly using mass spectrometry restraints
Open Date: 2014-07-01
Close Date: 2015-12-31
Articles (13)
Year:
2025
Year:
2025
Year:
2024
Year:
2023
Year:
2023
Year:
2022
Year:
2022
Year:
2022
Year:
2021
Year:
2021
Year:
2020
Year:
2020
Year:
2020
Collaborators (14)
Antonia S. J. S. Mey
University of Edinburgh
Rafał Szabla
Assistant Professor
University of Wrocław
Lucas Rudden
EPFL (École Polytechnique Fédérale de Lausanne)
Justin Benesch
University of Oxford
Hannah Pollak
University of Edinburgh
valentina erastova
University of Edinburgh
Benoît Zuber
-
James Cumby
Lecturer in Inorganic Chemistry
University of Edinburgh
Erik G. Marklund
Uppsala University
Micaela Matta
Lecturer (Assistant Professor)
King’s College London
Joseph Gault
AstraZeneca UK Limited
Horst Posthaus
Professor
University of Bern
Karl S Coleman
University of Liverpool
Chris Willcocks
Assistant Professor
University of Durham
Make your next move.
Prepare your application
Review drafts before you send them.