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Mark S. P. Sansom
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2020 – today
- 2021
- [j19]Andreas Haahr Larsen
, Lilya Tata
Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations. PLoS Comput. Biol. 17(9) (2021) - 2020
- [j18]Jan J. Domanski
Atomistic mechanism of transmembrane helix association. PLoS Comput. Biol. 16(6) (2020)
2010 – 2019
- 2019
- [j17]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): D390-D397 (2019) - 2016
- [j16]Amanda Buyan
Multiscale Simulations Suggest a Mechanism for the Association of the Dok7 PH Domain with PIP-Containing Membranes. PLoS Comput. Biol. 12(7) (2016) - 2015
- [j15]Benoist Laurent, Matthieu Chavent
Epock: rapid analysis of protein pocket dynamics. Bioinform. 31(9): 1478-1480 (2015) - [j14]Antreas C. Kalli
Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin. PLoS Comput. Biol. 11(3) (2015) - 2014
- [j13]Thomas A. Dunton, Joseph E. Goose, David J. Gavaghan
The Free Energy Landscape of Dimerization of a Membrane Protein, NanC. PLoS Comput. Biol. 10(1) (2014) - [j12]Richard Lonsdale, Sarah L. Rouse
A Multiscale Approach to Modelling Drug Metabolism by Membrane-Bound Cytochrome P450 Enzymes. PLoS Comput. Biol. 10(7) (2014) - [j11]Heidi Koldsø, David Shorthouse
Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers. PLoS Comput. Biol. 10(10) (2014) - 2013
- [j10]Joseph E. Goose, Mark S. P. Sansom:
Reduced Lateral Mobility of Lipids and Proteins in Crowded Membranes. PLoS Comput. Biol. 9(4) (2013) - [j9]Daniel L. Parton, Alex Tek, Marc Baaden
Formation of Raft-Like Assemblies within Clusters of Influenza Hemagglutinin Observed by MD Simulations. PLoS Comput. Biol. 9(4) (2013) - [j8]Antreas C. Kalli
Conformational Changes in Talin on Binding to Anionic Phospholipid Membranes Facilitate Signaling by Integrin Transmembrane Helices. PLoS Comput. Biol. 9(10) (2013) - 2012
- [j7]Anna Caroline E. Dahl, Matthieu Chavent
Bendix: intuitive helix geometry analysis and abstraction. Bioinform. 28(16): 2193-2194 (2012) - [j6]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) - [j5]Benjamin A. Hall
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) - 2011
- [j4]Vlad Cojocaru
Structure and Dynamics of the Membrane-Bound Cytochrome P450 2C9. PLoS Comput. Biol. 7(8) (2011) - [j3]Benjamin A. Hall
Transmembrane Helix Dynamics of Bacterial Chemoreceptors Supports a Piston Model of Signalling. PLoS Comput. Biol. 7(10) (2011) - 2010
- [j2]Jussi Aittoniemi, Heidi de Wet
Asymmetric Switching in a Homodimeric ABC Transporter: A Simulation Study. PLoS Comput. Biol. 6(4) (2010)
2000 – 2009
- 2007
- [c4]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: 294-301 - [c3]Yudong Sun, Steve McKeever, Kia Balali-Mood, Mark S. P. Sansom:
Integrating multi-level molecular simulations across heterogeneous resources. GRID 2007: 161-168 - [c2]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: 729-736 - 2006
- [j1]Muan Hong Ng, Steven J. Johnston
BioSimGrid: Grid-enabled biomolecular simulation data storage and analysis. Future Gener. Comput. Syst. 22(6): 657-664 (2006) - 2004
- [c1]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: 50-
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