Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition

por Holdbrook, Daniel A., Huber, Roland G., Piggot, Thomas J., Bond, Peter J., Khalid, Syma
Publicado 2016

Full-Length OmpA: Structure, Function, and Membrane Interactions Predicted by Molecular Dynamics Simulations

por Ortiz-Suarez, Maite L., Samsudin, Firdaus, Piggot, Thomas J., Bond, Peter J., Khalid, Syma
Publicado 2016

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 2010

Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study

por Berglund, Nils A., Piggot, Thomas J., Jefferies, Damien, Sessions, Richard B., Bond, Peter J., Khalid, Syma
Publicado 2015

Molecular Dynamics Simulation of the Interaction of Two Linear Battacin Analogs with Model Gram-Positive and Gram-Negative Bacterial Cell Membranes

por Chakraborty, Aparajita, Kobzev, Elisey, Chan, Jonathan, de Zoysa, Gayan Heruka, Sarojini, Vijayalekshmi, Piggot, Thomas J., Allison, Jane R
Publicado 2020