Probing the oligomeric state and interaction surfaces of Fukutin-I in dilauroylphosphatidylcholine bilayers

Por Marius, P., Leung, Yuk Ming, Piggot, T. J., Khalid, S., Williamson, P. T. F.
Publicado em 2011

The NorM MATE Transporter from N. gonorrhoeae: Insights into Drug and Ion Binding from Atomistic Molecular Dynamics Simulations

Por Leung, Yuk Ming, Holdbrook, Daniel A., Piggot, Thomas J., Khalid, Syma
Publicado em 2014

Stability and Membrane Orientation of the Fukutin Transmembrane Domain: A Combined Multiscale Molecular Dynamics and Circular Dichroism Study

Por Holdbrook, Daniel A., Leung, Yuk Ming, Piggot, Thomas J., Marius, Phedra, Williamson, Philip T. F., Khalid, Syma
Publicado em 2010

In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation

Por Gray, Alan, Harlen, Oliver G., Harris, Sarah A., Khalid, Syma, Leung, Yuk Ming, Lonsdale, Richard, Mulholland, Adrian J., Pearson, Arwen R., Read, Daniel J., Richardson, Robin A.
Publicado no Acta Crystallogr D Biol Crystallogr (2015)