G. Kasparyan

Molecular simulations reveal the free energy landscape and transition state of membrane electroporation

The paper uses molecular dynamics simulations to study membrane electroporation, revealing discrepancies in free energy barriers and proposing a modified continuum model.

Equivalence of charge imbalance and external electric fields during free energy calculations of membrane electroporation

The paper compares two methods for modeling transmembrane potentials in membrane electroporation and shows they produce equivalent results under specific electrostatic conditions.