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Molecular Dynamics Simulation of aGM3 Ganglioside Bilayer
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http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/w
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Title
Molecular Dynamics Simulation of aGM3 Ganglioside Bilayer
has manifestation of work
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp0505330/m/web
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp0505330/m/print
related by
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp0505330/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp0505330/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp0505330/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp0505330/authorship/4
Author
Brocca P.
Vallauri Renzo
Melchionna Simone
Sega Marcello
article type
correction
is part of this journal
The Journal of Physical Chemistry B
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