BiophysicsbioRxivPreprint
Atomistic Molecular Dynamics Simulations of Trioleoylglycerol - Phospholipid Membrane Systems
A. H. Mirza, H. M. Akram, M. S. Raza
This paper develops an atomic forcefield for trioleoylglycerol (TOG) and uses it to simulate adiposome-like membrane systems, revealing the most populated conformation and developing a TAG-packing model.
DOI 10.1101/2020.01.25.918136