Relative affinities of protein-cholesterol interactions from equilibrium molecular dynamics simulations by Ansell, TB, Curran, L, Horrell, MR, Pipatpolkai, T, Letham, SC, Song, W, Siebold, C, Stansfeld, PJ, Sansom, MSP, Corey, RA

LipIDens: simulation assisted interpretation of lipid densities in cryo-EM structures of membrane proteins by Ansell, TB, Song, W, Coupland, CE, Carrique, L, Corey, RA, Duncan, AL, Cassidy, CK, Geurts, MMG, Rasmussen, T, Ward, AB, Siebold, C, Stansfeld, PJ, Sansom, MSP

Structure, mechanism, and inhibition of Hedgehog acyltransferase by Coupland, CE, Andrei, SA, Ansell, TB, Carrique, L, Kumar, P, Sefer, L, Schwab, RA, Byrne, EFX, Pardon, E, Steyaert, J, Magee, AI, Lanyon-Hogg, T, Sansom, MSP, Tate, EW, Siebold, C