Author

Luca G. Mureddu

University of LeicesterORCID 0000-0002-7008-484XUnclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

Click to filter author papers

Signature Assays, Organisms & Methods

Click to filter · or open tag

Research Focus:benchmarking· 3 Research Focus:database / resource· 2 Approach:experimental assay· 2 Assay:metabolomics· 1 Research Focus:software / tool· 1 Approach:statistical model· 1

Frequent Co-Authors

Edward J. BrooksbankiD· 3 shared Geerten W. VuisteriD· 3 shared Gary S. ThompsoniD· 2 shared Morgan W. HaywardiD· 2 shared Adam LiwoiD· 1 shared Alberto PéreziD· 1 shared Aleksandras GutmanasiD· 1 shared Arup MondaliD· 1 shared

Activity by Year

2026-2026 · peak 3/yr

Co-Author Collaboration Network

10 top collaborators · 45 mutual co-author links

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

3 shared papersBiochemistry

Edward J. BrooksbankORCID

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

CcpNmr AnalysisDynamics: a unified framework for NMR dynamics data analysis

Luca G. Mureddu, Edward J. Brooksbank, Geerten W. Vuister, Frederick W. Muskett

The paper introduces CcpNmr AnalysisDynamics, a unified framework for analyzing NMR relaxation data, enabling reproducible workflows and model-based interpretation of biomolecular dynamics.

bioRxiv · Jun 20, 2026 · PreprintBiochemistry

The NMR Exchange Format (NEF): Specification and Applications

Eliza Płoskoń, Kumaran Baskaran, Roberto Tejero, Charles D. Schwieters, Benjamin Bardiaux, Peter Güntert, Rasmus H. Fogh, Aleksandras Gutmanas, Edward J. Brooksbank, Masashi Yokochi, David Scott Wishart, Jonathan R. Wedell, Wim Vranken, Daniel Thompson, Gary S. Thompson, , Geerten W. Vuister

The paper introduces NEF, a standard for NMR data exchange, and demonstrates its application in structure determination, metabolomics, and ligand screening.

bioRxiv · Apr 24, 2026 · PreprintBiochemistry

The CcpNmr Analysis Simulated Metabolomics Database (CASMDB): An Open-Source Collection of Metabolite Annotation Data for 1D 1H NMR-Based Metabolomics

Morgan W. Hayward, Luca G. Mureddu, Gary S. Thompson, Marie M. Phelan, Edward J. Brooksbank, Geerten W. Vuister

The paper describes the creation of CASMDB, a database of metabolite annotations for 1D 1H NMR-based metabolomics, enabling accurate simulation and visualization of spectra.

Analytical Chemistry · Apr 21, 2026Peer-reviewedBiochemistry