Dissipative particle dynamic simulation study of lipid membrane

Front. Chem. China ›› 2010, Vol. 5 ›› Issue (3) : 288 -298.

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

Dissipative particle dynamic simulation study of lipid membrane

Author information +
History +
PDF (754KB)

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

Cite this article

Download citation ▾
null. Dissipative particle dynamic simulation study of lipid membrane. Front. Chem. China, 2010, 5(3): 288-298 DOI:10.1007/s11458-009-0210-9

登录浏览全文

4963

注册一个新账户 忘记密码

References

AI Summary AI Mindmap
PDF (754KB)

855

Accesses

0

Citation

Detail

Sections
Recommended

AI思维导图

/