The aggregative properties of gangliosides in diluted aqueous solution
s are discussed on the basis of simple and well-established thermodyna
mic concepts. Theoretical assumptions are compared with experimental d
ata obtained, mainly by scattering techniques, on GM3, GM2, GM1, GD1a,
GalNAc-GD1a, GD1b, GD1b lactone and GT1b gangliosides, all containing
ceramide portions of similar composition, and on GM1 molecular specie
s containing different well-defined ceramide structures. We also repor
t on mixed aggregates with amphiphilic compounds and on the gangliosid
e aggregate-soluble protein interaction effects which give rise to ver
y stable lipoproteic complexes of well-defined ganglioside-protein com
position.