Computational Modeling of Realistic Cell MembranesSiewert J. Marrink, Mark S.P. Sansom|Chemical Reviews|2019Cited by 732
MemProtMD: Automated Insertion of Membrane Protein Structures into Explicit Lipid MembranesPhillip J. Stansfeld, Mark S.P. Sansom, Joseph E. Goose et al.|Structure|2015Cited by 317
PyLipID: A Python Package for Analysis of Protein–Lipid Interactions from Molecular Dynamics SimulationsWanling Song, Mark S.P. Sansom, Robin A. Corey et al.|Journal of Chemical Theory and Computation|2022Cited by 188
Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscaleMatthieu Chavent, Mark S.P. Sansom|Current Opinion in Structural Biology|2016Cited by 161
Membrane stiffness is modified by integral membrane proteinsPhilip W. Fowler, Mark S.P. Sansom|Soft Matter|2016Cited by 127