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Biochimica Et Biophysica Acta|September 18, 2012
Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environmentDaniel A Holdbrook, Thomas J Piggot, Mark S P Sansom, et al.Biophysical Journal|October 6, 2018
Prediction of the Closed Conformation and Insights into the Mechanism of the Membrane Enzyme LpxRGraham M Smeddle, Hannah E Bruce Macdonald, Jonathan W Essex, et al.Peerj|September 12, 2018
Single mutations in the ε subunit from thermophilicAlexander Krah, Peter J BondDatabase : the Journal of Biological Databases and Curation|December 21, 2010
Bookshelf: a simple curation system for the storage of biomolecular simulation dataShabana Vohra, Benjamin A Hall, Daniel A Holdbrook, et al.Current Opinion in Structural Biology|April 2, 2026
Computational microbiology: Where is artificial intelligence addressing the barriers to large-scale simulations of bacterial cell envelopes?Robert Clark, Iain Peter Shand Smith, James Gebbie-Rayet, et al.Biochemical Society Transactions|April 8, 2015
The membranes of Gram-negative bacteria: progress in molecular modelling and simulationSyma Khalid, Nils A Berglund, Daniel A Holdbrook, et al.Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J BondMethods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J BondNature Communications|December 11, 2020
Uptake of monoaromatic hydrocarbons during biodegradation by FadL channel-mediated lateral diffusionKamolrat Somboon, Anne Doble, David Bulmer, et al.Physical Chemistry Chemical Physics : PCCP|March 7, 2022
Lipid bilayers as potential ice nucleating agentsChristopher M Miles, Pin-Chia Hsu, Ann M Dixon, et al.Pageof 29