Previous Article Next Article Table of Contents Journal of Physical Chemistry B, Vol.109, No.12, 6036-6036, 2005 DOI10.1021/jp0505330 Export Citation Molecular dynamics simulation of a GM3 ganglioside bilayer (vol 108B, pg 20322, 2004) Sega M, Vallauri R, Brocca P, Melchionna S Please enable JavaScript to view the comments powered by Disqus.