Author

Petra Lukacik

Diamond Light SourceORCID 0000-0002-3179-7273Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Bioinformatics· 2 Molecular Biology· 1

Signature Assays, Organisms & Methods

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

Frequent Co-Authors

Claire M. Strain-DamerelliD· 3 shared Martin Austin WalshiD· 3 shared Callum D. OweniD· 2 shared Christopher John SchofieldiD· 2 shared Fernanda DuarteiD· 2 shared H. T. Henry ChaniD· 2 shared Adrian John MulhollandiD· 1 shared Alessio LodolaiD· 1 shared

Activity by Year

2021-2023 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 39 mutual co-author links

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3 shared papersBioinformatics

Claire M. Strain-DamerellORCID

Mutual co-authors in cluster

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3 papers

Recent·Most cited

BioinformaticsRSC Chemical BiologyPeer-reviewedOct 24, 2023

Studies on the selectivity of the SARS-CoV-2 papain-like protease reveal the importance of the P2' proline of the viral polyprotein

H. T. Henry Chan, Lennart Brewitz, Petra Lukacik…·Fernanda Duarte

This study investigates how the P2' proline residue affects SARS-CoV-2 PLpro catalytic efficiency using molecular dynamics and substrate analysis.

10 citations

virusstatistical model

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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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