A Web / Grid Portal Implementation of BioSimGrid: A Biomolecular Simulation Database. - Bing Wu; Matthew J. Dovey; Muan Hong Ng; Kaihsu Tai; Stuart E. Murdock; Paul Jeffreys; Simon J. Cox 001; Jonathan W. Essex; Mark S. P. Sansom (ITCC (2), 2004)

BioSimGrid: Grid-enabled biomolecular simulation data storage and analysis. - Muan Hong Ng; Steven J. Johnston; Bing Wu; Stuart E. Murdock; Kaihsu Tai; Hans Fangohr; Simon J. Cox 001; Jonathan W. Essex; Mark S. P. Sansom; Paul Jeffreys (Future Gener. Comput. Syst., 2006)

A Multiscale Model for Efficient Simulation of a Membrane Bound Viral Fusion Peptide. - Yudong Sun; Steve McKeever; Kia Balali-Mood; Mark S. P. Sansom (BIBM, 2007)

Integrating multi-level molecular simulations across heterogeneous resources. - Yudong Sun; Steve McKeever; Kia Balali-Mood; Mark S. P. Sansom (GRID, 2007)

Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure. - Elmar Krieger; Laurent Leger; Marie-Pierre Durrieu; Nada Taib; Peter Bond; Michel Laguerre; Richard Lavery; Mark S. P. Sansom; Marc Baaden (PARCO, 2007)

Asymmetric Switching in a Homodimeric ABC Transporter: A Simulation Study. - Jussi Aittoniemi; Heidi de Wet; Frances M. Ashcroft; Mark S. P. Sansom (PLoS Comput. Biol., 2010)

Structure and Dynamics of the Membrane-Bound Cytochrome P450 2C9. - Vlad Cojocaru; Kia Balali-Mood; Mark S. P. Sansom; Rebecca C. Wade (PLoS Comput. Biol., 2011)

Transmembrane Helix Dynamics of Bacterial Chemoreceptors Supports a Piston Model of Signalling. - Benjamin A. Hall; Judith P. Armitage; Mark S. P. Sansom (PLoS Comput. Biol., 2011)

Bendix: intuitive helix geometry analysis and abstraction. - Anna Caroline E. Dahl; Matthieu Chavent; Mark S. P. Sansom (Bioinform., 2012)

Mechanism of Bacterial Signal Transduction Revealed by Molecular Dynamics of Tsr Dimers and Trimers of Dimers in Lipid Vesicles. - Benjamin A. Hall; Judith P. Armitage; Mark S. P. Sansom (PLoS Comput. Biol., 2012)

Finding a Needle in a Haystack: The Role of Electrostatics in Target Lipid Recognition by PH Domains. - Craig N. Lumb; Mark S. P. Sansom (PLoS Comput. Biol., 2012)

Reduced Lateral Mobility of Lipids and Proteins in Crowded Membranes. - Joseph E. Goose; Mark S. P. Sansom (PLoS Comput. Biol., 2013)

Conformational Changes in Talin on Binding to Anionic Phospholipid Membranes Facilitate Signaling by Integrin Transmembrane Helices. - Antreas C. Kalli; Iain D. Campbell; Mark S. P. Sansom (PLoS Comput. Biol., 2013)

Formation of Raft-Like Assemblies within Clusters of Influenza Hemagglutinin Observed by MD Simulations. - Daniel L. Parton; Alex Tek; Marc Baaden; Mark S. P. Sansom (PLoS Comput. Biol., 2013)

The Free Energy Landscape of Dimerization of a Membrane Protein, NanC. - Thomas A. Dunton; Joseph E. Goose; David J. Gavaghan; Mark S. P. Sansom; James M. Osborne (PLoS Comput. Biol., 2014)

Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers. - Heidi Koldsø; David Shorthouse; Jean Hélie; Mark S. P. Sansom (PLoS Comput. Biol., 2014)

A Multiscale Approach to Modelling Drug Metabolism by Membrane-Bound Cytochrome P450 Enzymes. - Richard Lonsdale; Sarah L. Rouse; Mark S. P. Sansom; Adrian J. Mulholland (PLoS Comput. Biol., 2014)

Epock: rapid analysis of protein pocket dynamics. - Benoist Laurent; Matthieu Chavent; Tristan Cragnolini; Anna Caroline E. Dahl; Samuela Pasquali; Philippe Derreumaux; Mark S. P. Sansom; Marc Baaden (Bioinform., 2015)

Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin. - Antreas C. Kalli; Mark S. P. Sansom; Reinhart A. F. Reithmeier (PLoS Comput. Biol., 2015)

Multiscale Simulations Suggest a Mechanism for the Association of the Dok7 PH Domain with PIP-Containing Membranes. - Amanda Buyan; Antreas C. Kalli; Mark S. P. Sansom (PLoS Comput. Biol., 2016)

The MemProtMD database: a resource for membrane-embedded protein structures and their lipid interactions. - Thomas D. Newport; Mark S. P. Sansom; Phillip J. Stansfeld (Nucleic Acids Res., 2019)

Atomistic mechanism of transmembrane helix association. - Jan J. Domanski; Mark S. P. Sansom; Phillip J. Stansfeld; Robert B. Best (PLoS Comput. Biol., 2020)

Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations. - Andreas Haahr Larsen; Lilya Tata; Laura H. John; Mark S. P. Sansom (PLoS Comput. Biol., 2021)