Department of Chemistry

Peter J Bond Publications (2005)


Simulation studies of the interactions between membrane proteins and detergents.
Bond PJ, Cuthbertson J, Sansom MS
Biochem Soc Trans, 2005-11, Pt 5, 910-912. DOI: 10.1042/BST20050910


Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
Sansom MS, Bond PJ, Deol SS, Grottesi A, Haider S, Sands ZA
Biochem Soc Trans, 2005-11, Pt 5, 916-920. DOI: 10.1042/BST20050916


Membrane protein structure quality in molecular dynamics simulation.
Law RJ, Capener C, Baaden M, Bond PJ, Campbell J, Patargias G, Arinaminpathy Y, Sansom MS
J Mol Graph Model, 2005-10, 2, 157-165. DOI: 10.1016/j.jmgm.2005.05.006


Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
Patargias G, Bond PJ, Deol SS, Sansom MS
J Phys Chem B, 2005, 1, 575-582. DOI: 10.1021/jp046727h


On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins
Faraldo-Gomez JD, Forrest LR, Baaden M, Bond PJ, Domene C, Patargias G, Cuthbertson J, Mark SPS
BIOPHYSICAL JOURNAL, 2005-01, 1, 150A-150A.


Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.
Bond PJ, Sansom MSP
BIOPHYSICAL JOURNAL, 2005-01, 1, 356A-356A.