Computer Simulations on a pH-Responsive Anticancer Drug Delivery System Using Zwitterion-Grafted Polyamidoamine Dendrimer Unimolecular Micelles

von Zeng, Sijun
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2021)

Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores

von Sun, Delin
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2015)

Amphipathic membrane-active peptides recognize and stabilize ruptured membrane pores exploring cause and effect with coarse-grained simulations

von Sun, Delin
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2015)