Author

Callum D. Owen

Diamond Light SourceORCID 0000-0001-5774-8202Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Bioinformatics· 1 Biophysics· 1 Molecular Biology· 1

Signature Assays, Organisms & Methods

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Approach:experimental assay· 2 Research Focus:benchmarking· 1 Assay:electronic health records· 1 Assay:protein structure· 1 Research Focus:protein structure prediction· 1 Approach:simulation· 1 Approach:statistical model· 1 Organism:virus· 1

Frequent Co-Authors

Claire M. Strain-DamerelliD· 2 shared Martin Austin WalshiD· 2 shared Petra LukacikiD· 2 shared Adam D. CrawshawiD· 1 shared Adrian John MulhollandiD· 1 shared Alessio LodolaiD· 1 shared Christopher John SchofieldiD· 1 shared D. HattoniD· 1 shared

Activity by Year

2021-2026 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 21 mutual co-author links

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2 shared papersMolecular Biology

Claire M. Strain-DamerellORCID

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

BiophysicsbioRxivPreprintAug 1, 2026

Automating 3DED data processing at eBIC

Marko D. Petrović, Callum D. Owen, David McDonagh…·David Geoffrey Waterman

The paper introduces an automated data processing workflow for 3DED datasets using AutoED, converting data to NeXus format and reducing workload for electron diffraction scientists.

DOI 10.64898/2026.07.29.741428

electronic health recordsexperimental assay

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Molecular BiologyActa Crystallographica Section D Structural BiologyPeer-reviewedMay 18, 2022

xia2.multiplex: a multi-crystal data analysis pipeline

Richard J. Gildea, James Beilsten‐Edmands, Danny Axford…·Graeme Winter

xia2.multiplex merges multi-crystal data sets in macromolecular crystallography to improve data quality and facilitate analysis.

79 citationstop 3%

experimental assay

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BioinformaticsChemical SciencePeer-reviewedJan 1, 2021

Discovery of SARS-CoV-2 Mpro Peptide Inhibitors from Modelling Substrate and Ligand Binding

H. T. Henry Chan, Marc A. Moesser, Rebecca K. Walters…·Garrett M. Morris

The paper models SARS-CoV-2 Mpro substrate and ligand binding to identify new inhibitor opportunities through computational analysis of binding interactions.

90 citationstop 1%

virusprotein structure

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