Energetics of protein interactions in the membrane via computer simulations by Domanski, J

Atomistic mechanism of transmembrane helix association by Domański, J, Sonsom, MSP, Stansfeld, PJ, Best, RB

Lipidbook: A Public Repository for Force-Field Parameters Used in Membrane Simulations by Domański, J, Stansfeld, P, Sansom, M, Beckstein, O

Lipidbook: a public repository for force-field parameters used in membrane simulations. by Domański, J, Stansfeld, P, Sansom, MS, Beckstein, O

Balancing force field protein-lipid interactions to capture transmembrane helix-helix association by Domański, J, Sansom, MSP, Stansfeld, P, Best, R

Convergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association by Domański, J, Hedger, G, Best, R, Stansfield, P, Sansom, M

Lipid loving ANTs: Molecular simulations of cardiolipin interactions and the organization of the adenine nucleotide translocase in model mitochondrial membranes by Sansom, M, Hedger, G, Rouse, S, Domański, J, Chavent, M, Koldsø, H

Multiple lipid binding sites determine the affinity of PH domains for phosphoinositide-containing membranes by Domański, J, Yamamoto, E, Naughton, FB, Kalli, AC, Best, RB, Stansfeld, PJ, Sansom, MSP

Interactions of the EphA2 kinase domain with PIPs in membranes: implications for receptor function by Chavent, M, Karia, D, Kalli, A, Domanski, J, Duncan, A, Hedger, G, Stansfeld, P, Seiradake, E, Jones, E, Sansom, M