Mark S. P. Sansom

Publication Activity (10 Years)

Years Active: 2004-2021
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Affine Invariant

Protein Structure

Top Venues

PLoS Comput. Biol.

Nucleic Acids Res.

Publications

Andreas Haahr Larsen, Lilya Tata, Laura H. John, Mark S. P. Sansom
Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations. PLoS Comput. Biol. 17 (9) (2021)
Jan J. Domanski, Mark S. P. Sansom, Phillip J. Stansfeld, Robert B. Best
Atomistic mechanism of transmembrane helix association. PLoS Comput. Biol. 16 (6) (2020)
Thomas D. Newport, Mark S. P. Sansom, Phillip J. Stansfeld
The MemProtMD database: a resource for membrane-embedded protein structures and their lipid interactions. Nucleic Acids Res. 47 (Database-Issue) (2019)
Amanda Buyan, Antreas C. Kalli, Mark S. P. Sansom
Multiscale Simulations Suggest a Mechanism for the Association of the Dok7 PH Domain with PIP-Containing Membranes. PLoS Comput. Biol. 12 (7) (2016)
Benoist Laurent, Matthieu Chavent, Tristan Cragnolini, Anna Caroline E. Dahl, Samuela Pasquali, Philippe Derreumaux, Mark S. P. Sansom, Marc Baaden
Epock: rapid analysis of protein pocket dynamics. Bioinform. 31 (9) (2015)
Antreas C. Kalli, Mark S. P. Sansom, Reinhart A. F. Reithmeier
-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin. PLoS Comput. Biol. 11 (3) (2015)
Richard Lonsdale, Sarah L. Rouse, Mark S. P. Sansom, Adrian J. Mulholland
A Multiscale Approach to Modelling Drug Metabolism by Membrane-Bound Cytochrome P450 Enzymes. PLoS Comput. Biol. 10 (7) (2014)
Heidi Koldsø, David Shorthouse, Jean Hélie, Mark S. P. Sansom
Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers. PLoS Comput. Biol. 10 (10) (2014)
Thomas A. Dunton, Joseph E. Goose, David J. Gavaghan, Mark S. P. Sansom, James M. Osborne
The Free Energy Landscape of Dimerization of a Membrane Protein, NanC. PLoS Comput. Biol. 10 (1) (2014)
Joseph E. Goose, Mark S. P. Sansom
Reduced Lateral Mobility of Lipids and Proteins in Crowded Membranes. PLoS Comput. Biol. 9 (4) (2013)
Daniel L. Parton, Alex Tek, Marc Baaden, Mark S. P. Sansom
Formation of Raft-Like Assemblies within Clusters of Influenza Hemagglutinin Observed by MD Simulations. PLoS Comput. Biol. 9 (4) (2013)
Antreas C. Kalli, Iain D. Campbell, Mark S. P. Sansom
Conformational Changes in Talin on Binding to Anionic Phospholipid Membranes Facilitate Signaling by Integrin Transmembrane Helices. PLoS Comput. Biol. 9 (10) (2013)
Benjamin A. Hall, Judith P. Armitage, Mark S. P. Sansom
Mechanism of Bacterial Signal Transduction Revealed by Molecular Dynamics of Tsr Dimers and Trimers of Dimers in Lipid Vesicles. PLoS Comput. Biol. 8 (9) (2012)
Craig N. Lumb, Mark S. P. Sansom
Finding a Needle in a Haystack: The Role of Electrostatics in Target Lipid Recognition by PH Domains. PLoS Comput. Biol. 8 (7) (2012)
Anna Caroline E. Dahl, Matthieu Chavent, Mark S. P. Sansom
Bendix: intuitive helix geometry analysis and abstraction. Bioinform. 28 (16) (2012)
Vlad Cojocaru, Kia Balali-Mood, Mark S. P. Sansom, Rebecca C. Wade
Structure and Dynamics of the Membrane-Bound Cytochrome P450 2C9. PLoS Comput. Biol. 7 (8) (2011)
Benjamin A. Hall, Judith P. Armitage, Mark S. P. Sansom
Transmembrane Helix Dynamics of Bacterial Chemoreceptors Supports a Piston Model of Signalling. PLoS Comput. Biol. 7 (10) (2011)
Jussi Aittoniemi, Heidi de Wet, Frances M. Ashcroft, Mark S. P. Sansom
Asymmetric Switching in a Homodimeric ABC Transporter: A Simulation Study. PLoS Comput. Biol. 6 (4) (2010)
Yudong Sun, Steve McKeever, Kia Balali-Mood, Mark S. P. Sansom
Integrating multi-level molecular simulations across heterogeneous resources. GRID (2007)
Yudong Sun, Steve McKeever, Kia Balali-Mood, Mark S. P. Sansom
A Multiscale Model for Efficient Simulation of a Membrane Bound Viral Fusion Peptide. BIBM (2007)
Elmar Krieger, Laurent Leger, Marie-Pierre Durrieu, Nada Taib, Peter Bond, Michel Laguerre, Richard Lavery, Mark S. P. Sansom, Marc Baaden
Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure. PARCO (2007)
Muan Hong Ng, Steven J. Johnston, Bing Wu, Stuart E. Murdock, Kaihsu Tai, Hans Fangohr, Simon J. Cox, Jonathan W. Essex, Mark S. P. Sansom, Paul Jeffreys
BioSimGrid: Grid-enabled biomolecular simulation data storage and analysis. Future Gener. Comput. Syst. 22 (6) (2006)
Bing Wu, Matthew J. Dovey, Muan Hong Ng, Kaihsu Tai, Stuart E. Murdock, Paul Jeffreys, Simon J. Cox, Jonathan W. Essex, Mark S. P. Sansom
A Web / Grid Portal Implementation of BioSimGrid: A Biomolecular Simulation Database. ITCC (2) (2004)