Fusion and fission pathways of vesicles from amphiphilic triblock copolymers: a dissipative particle dynamics simulation study.
نویسندگان
چکیده
Dissipative particle dynamics (DPD) simulations are employed to study the fusion and fission dynamics of polymeric vesicles formed from amphiphilic triblock copolymers. The amphiphilic molecule is built from two hydrophilic blocks and a hydrophobic middle block. Two different pathways for both fusion and fission processes of two-component vesicles with polymer-based symmetric membranes have been found in the simulations. For each of the pathways, the conditions required to obtain complete fusion and fission have been investigated. Moreover, the fission process of single-component vesicles with polymer-based asymmetric membranes has also been studied in the simulations. Interestingly, the daughter vesicles have the same composition as the parent vesicle and only one fission pathway has been observed. Furthermore, the fusion and fission pathways have been compared and distinct vesicle recycling pathways have been suggested according to the results from the simulations. These findings may be helpful in explaining the fusion and fission dynamics of vesicles and understanding the general principle of membranes.
منابع مشابه
Shape Transformations of Membrane Vesicles from Amphiphilic Triblock Copolymers: A Dissipative Particle Dynamics Simulation Study
Dissipative particle dynamics (DPD) simulations are employed to study the shape transformations of vesicles formed from amphiphilic triblock copolymers. The amphiphilic molecule is built from two different hydrophilic blocks on the sides and a hydrophobic block in the middle. To model the asymmetric membrane in the vesicle, spontaneous curvature is introduced by the difference in repulsive para...
متن کاملComplex micelles from the self-assembly of amphiphilic triblock copolymers in selective solvents.
The self-assembled microstructures of amphiphilic block copolymers depend on the selectivity of solvents for each block. By changing the selectivity of solvents, defined in terms of the repulsive interactions between the solvent and the hydrophilic/hydrophobic particles, an extensive simulation study on the spontaneous formation of complex micelles from amphiphilic triblock copolymers in a dilu...
متن کاملDissipative particle dynamics simulations of toroidal structure formations of amphiphilic triblock copolymers.
In this paper, the dynamic assembly of toroidal micelle structures of amphiphilic triblock copolymers in dilute solution has been investigated using dissipative particle dynamics simulations. The amphiphilic molecule is represented by a coarse-grained model, which contains hydrophilic and hydrophobic particles. Some microstructures of complex morphology having toroidal micelles have been observ...
متن کاملSpontaneous onion shape vesicle formation and fusion of comb-like block copolymers studied by dissipative particle dynamics
A dissipative particle dynamics (DPD) simulation is performed to investigate the spontaneous onion shape vesicle formation and fusion of A6(B2)3 type comb-like block copolymers with a semiflexible hydrophobic backbone. Our results show that comb-like block copolymers of A6(B2)3 type may be a good candidate for onion shape vesicle formation. The spontaneous fusion dynamics between the onion shap...
متن کاملDissipative particle dynamics simulation study on self-assembly of amphiphilic hyperbranched multiarm copolymers with different degrees of branching.
Hyperbranched multiarm copolymers (HMCs) have shown great potential to be excellent precursors in self-assembly to form various supramolecular structures in all scales and dimensions in solution. However, theoretical studies on the self-assembly of HMCs, especially the self-assembly dynamics and mechanisms, have been greatly lagging behind the experimental progress. Herein, we investigate the e...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 11 20 شماره
صفحات -
تاریخ انتشار 2009