Mark S. P. Sansom

According to our database, Mark S. P. Sansom authored at least 23 papers between 2004 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

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

2020

Atomistic mechanism of transmembrane helix association.

Jan J. Domanski, Mark S. P. Sansom, Phillip J. Stansfeld, Robert B. Best

PLoS Comput. Biol., 2020

2019

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

2016

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

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

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

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

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

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

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

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

Reduced Lateral Mobility of Lipids and Proteins in Crowded Membranes.

Joseph E. Goose, Mark S. P. Sansom

PLoS Comput. Biol., 2013

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

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

Bendix: intuitive helix geometry analysis and abstraction.

Anna Caroline E. Dahl, Matthieu Chavent, Mark S. P. Sansom

Bioinform., 2012

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

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

2010

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

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

Proceedings of the Parallel Computing: Architectures, 2007

Integrating multi-level molecular simulations across heterogeneous resources.

Yudong Sun, Steve McKeever, Kia Balali-Mood, Mark S. P. Sansom

Proceedings of the 8th IEEE/ACM International Conference on Grid Computing (GRID 2007), 2007

A Multiscale Model for Efficient Simulation of a Membrane Bound Viral Fusion Peptide.

Yudong Sun, Steve McKeever, Kia Balali-Mood, Mark S. P. Sansom

Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2007

2006

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, Jonathan W. Essex, Mark S. P. Sansom, Paul Jeffreys

Future Gener. Comput. Syst., 2006

2004

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, Jonathan W. Essex, Mark S. P. Sansom

Proceedings of the International Conference on Information Technology: Coding and Computing (ITCC'04), 2004