Title :
Molecular dynamics study on the electroporation process with different configurations of ions
Author :
Guangwei Jiang ; Alfadhl, Yasir ; Xiaodong Chen
Author_Institution :
Sch. of Electron. Eng. & Comput. Sci., Queen Mary, Univ. of London, London, UK
Abstract :
The electroporation process is simulated by the software based on molecular dynamics method, by incorporating ions of different concentrations and categories. The distribution of the components after the equilibration stage would be examined and discussed. The pores formation speed under series of electric fields would be checked and compared. The results would be judged with the ones from other groups´ simulation and experimental work.
Keywords :
biology computing; molecular biophysics; molecular configurations; molecular dynamics method; electric fields; electroporation; ion configurations; software-based molecular dynamics method; Biological system modeling; Biomembranes; Calcium; Educational institutions; Electric fields; Ions; Lipidomics; Electroporation; equilibration; ions; molecular dynamics; pores formation;
Conference_Titel :
RF and Wireless Technologies for Biomedical and Healthcare Applications (IMWS-Bio), 2014 IEEE MTT-S International Microwave Workshop Series on
Conference_Location :
London
Print_ISBN :
978-1-4799-5445-2
DOI :
10.1109/IMWS-BIO.2014.7032444
