Computer simulations of protein-bilayer interactions
Mutual adaptation of the structure in molecular motors and impact of structural changes in the thermodynamic efficiency of the molecular motor.
Open PhD position
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Mutual adaptation of the structure in molecular motors and impact of structural changes in the thermodynamic efficiency of the molecular motor.
Open PhD position
more
Cell membranes represent a serious protective barrier for external molecules, proteins, nanoparticles and drugs. This barrier is quite efficient in protecting the interior of the cells. Cell penetrating peptides, certain proteins, pore forming peptides can preferentially interact with lipid membranes and form different structures. Very little can be said about the pathway and the entry […]
Hai Xu, Cui Xia Chen, Jing Hua, Peng Zhou, Ping Zeng, Chang Hai Cao, Jian Ren Lu
Biomaterials, 34, 2731-2737 (2013)
Following our recent report of attractive antibacterial properties of a designed amphiphilic peptide, A9K, we have investigated its antitumor activities by examining the modes of its action against different mammalian cell types. The peptide strongly inhibited […]
Matthew R. Cheetham, Jonathan P. Bramble, Duncan G. G. McMillan, Richard J. Bushby, Peter D. Olmsted, Lars J. C. Jeuken and Stephen D. Evans
Soft Matter, 2012,8, 5459-5465
We present ratchets capable of directing the movement of charged components within supported bilayer lipid membranes. These ratchets make use of asymmetrically patterned features […]