Unraveling the influence of nitration on pore formation time in electroporation of cell membranes: a molecular dynamics simulation approach
Article in Journal of Physics D (April 2024)
The most recent citing publications are shown below. View all 80 publications that cite this research output on Dimensions.
Molecular dynamics simulation of the transmembrane transport process of reactive species under the synergistic effect of plasma oxidation and an electric field
Article in Free Radical Biology and Medicine (August 2023)
Molecular Dynamics Studies on the Effects of RF EM fields on Biological Membranes
Conference proceeding (August 2023)