Dissipative particle dynamic simulation study of lipid membrane

Shaogui WU1,Teng LU2,Hongxia GUO2,

PDF(754 KB)
PDF(754 KB)
Front. Chem. China ›› 2010, Vol. 5 ›› Issue (3) : 288-298. DOI: 10.1007/s11458-009-0210-9
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Research articles

Dissipative particle dynamic simulation study of lipid membrane

  • Shaogui WU1,Teng LU2,Hongxia GUO2,
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Abstract

The lipid membrane plays crucial roles in countless biologic processes, ranging from cell motility, endo- and exocytosis, and cell division to protein aggregation and trafficking. To gain a molecular insight in these biologic processes, the recently developed mesoscale simulation technique, dissipative particle dynamics (DPD) simulation, has become an invaluable tool. By providing a brief survey of existing atomistic and popular coarse-grained models used today in studying the dynamics (including vesicle formation and (protein-mediated) vesicle fusion) and phase behavior of lipid bilayers, this review illustrates how mesoscopic DPD models can be used to obtain a better understanding of these biologic processes currently inaccessible to atomistic and most coarse-grained models.

Keywords

dissipative particle dynamics / lipid membrane / vesicle fusion / 2D phase transformation

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Shaogui WU, Teng LU, Hongxia GUO,. Dissipative particle dynamic simulation study of lipid membrane. Front. Chem. China, 2010, 5(3): 288‒298 https://doi.org/10.1007/s11458-009-0210-9
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