Molecular Dynamics Simulation of a GM3 Ganglioside Bilayer-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of a GM3 Ganglioside Bilayer

Published:2004-11-25 Issue:52 Volume:108 Page:20322-20330
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sega Marcello¹,Vallauri Renzo¹,Brocca Paola²,Melchionna Simone³

Affiliation:

1. INFM and Department of Physics, University of Trento, Via Sommarive 14, I-38050 Povo (Trento), Italy

2. Department of Chemistry, Biochemistry and Biotechnologies for Medicine, University of Milan, via F.lli Cervi 93, I-20090 Segrate (MI), Italy, and INFM

3. INFM and Department of Physics, University of Rome “La Sapienza”, P.le A. Moro 2, I-00185 Rome, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046898m

Reference32 articles.

1. Hakomori, S.; Young, W. W., Jr.Handbook of Lipid Research. 3. Sphingolipid Biochemistry; Plenum Publishing Corp. New York, 1983; pp 381−436.

2. Role of Glycosphingolipids in Formation and Function of Membrane Microdomains

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