Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: A molecular dynamics simulation study

by Piggot, Thomas J., Holdbrook, Daniel A., Khalid, Syma
Published 2013

The NorM MATE transporter from N. gonorrhoeae: insights into drug and ion Binding from atomistic molecular dynamics simulations

by Leung, Yuk Ming, Holdbrook, Daniel A., Piggot, Thomas J., Khalid, Syma
Published 2014

Stability and membrane orientation of the fukutin transmembrane domain: a combined multiscale molecular dynamics and circular dichroism study

by Holdbrook, Daniel A., Leung, Yuk Ming, Piggot, T, Marius, Phedra, Williamson, Phillip T.F, Khalid, Syma
Published 2010