Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayers.

por Heidi Koldsø, David Shorthouse, Jean Hélie, Mark S P Sansom
Publicado 2014

Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations.

por Andreas Haahr Larsen, Lilya Tata, Laura H John, Mark S P Sansom
Publicado 2021

A multiscale approach to modelling drug metabolism by membrane-bound cytochrome P450 enzymes.

por Richard Lonsdale, Sarah L Rouse, Mark S P Sansom, Adrian J Mulholland
Publicado 2014

A lipid gating mechanism for the channel-forming O antigen ABC transporter

por Christopher A. Caffalette, Robin A. Corey, Mark S. P. Sansom, Phillip J. Stansfeld, Jochen Zimmer
Publicado 2019

Mechanisms of activation and desensitization of full-length glycine receptor in lipid nanodiscs

por Arvind Kumar, Sandip Basak, Shanlin Rao, Yvonne Gicheru, Megan L. Mayer, Mark S. P. Sansom, Sudha Chakrapani
Publicado 2020

Stability and dynamics of membrane-spanning DNA nanopores

por Vishal Maingi, Jonathan R. Burns, Jaakko J. Uusitalo, Stefan Howorka, Siewert J. Marrink, Mark S. P. Sansom
Publicado 2017

How nanoscale protein interactions determine the mesoscale dynamic organisation of bacterial outer membrane proteins

por Matthieu Chavent, Anna L. Duncan, Patrice Rassam, Oliver Birkholz, Jean Hélie, Tyler Reddy, Dmitry Beliaev, Ben Hambly, Jacob Piehler, Colin Kleanthous, Mark S. P. Sansom
Publicado 2018

Super-complexes of adhesion GPCRs and neural guidance receptors

por Verity A. Jackson, Shahid Mehmood, Matthieu Chavent, Pietro Roversi, Maria Carrasquero, Daniel del Toro, Goenuel Seyit-Bremer, Fanomezana M. Ranaivoson, Davide Comoletti, Mark S. P. Sansom, Carol V. Robinson, Rüdiger Klein, Elena Seiradake
Publicado 2016