Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Qiaoyue Chen"'
Publikováno v:
AIP Advances, Vol 14, Iss 10, Pp 105314-105314-7 (2024)
Using molecular dynamics simulation with reactive force-field (ReaxFF), we study the reactive oxygen species (ROS)-mediated damage to the core domain of human immunodeficiency virus (HIV) integrase. Our results demonstrate that with the increase in t
Externí odkaz:
https://doaj.org/article/b2eaba8a9feb466d890d1bd6302641b0
Autor:
Mariam Iqbal, Yuefeng Deng, Qiaoyue Chen, Chengli Yang, Yihui Zhu, Ziqian Chen, Jianjun Wang, Kaishun Hu, Guanya He, Dali Li
Publikováno v:
Green Synthesis and Catalysis, Vol 3, Iss 3, Pp 265-271 (2022)
Nanotechnology has become the most promising domain to boost the efficiency of enzymes. Enzymes are vital as a green catalyst in many industries, food, pharmaceutical and biomedical, etc. The immobilization process of the enzyme increases its catalyt
Externí odkaz:
https://doaj.org/article/b45a53741a764aa0bda2ea6595bfc7b6
Publikováno v:
Journal of Chemical Physics; 2016, Vol. 144 Issue 17, p1-5, 5p, 1 Color Photograph, 1 Chart, 3 Graphs
Publikováno v:
The Journal of Physical Chemistry B. 123:8848-8852
Using a hybrid molecular dynamic and lattice Boltzmann simulation method, we investigate the flow-driven translocation of a diblock copolymer which is composed of a hydrophilic block and a hydrophobic block through a nanopore. Our results illustrate
Autor:
Yuxi Zhang, Qiaoyue Chen, Yiliang Cai, Peng Wang, Fang Hu, Hanjie Zhang, Kaikai Huang, Pimo He, Dan Qiao, Jun-Jie Song
Publikováno v:
Chemical Physics Letters. 703:33-38
Calcium intercalation underneath epitaxial graphene on 6H-SiC(0001) were investigated by scanning tunneling microcopy (STM) and density functional theory (DFT) calculations. After the preparation of calcium-adsorbed graphene on 6H-SiC(0001), annealin
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 609:125560
With the finite element method adopted to solve the coupling of the fluid flow, the deformation of viscoelastic membrane and the distribution of electric field, the dynamic behavior of the polyelectrolyte vesicle is investigated through a pore in the
Publikováno v:
Physics of Fluids. 32:103310
Publikováno v:
Polymers
Volume 10
Issue 12
Polymers, Vol 10, Iss 12, p 1327 (2018)
Volume 10
Issue 12
Polymers, Vol 10, Iss 12, p 1327 (2018)
Using Monte Carlo simulations, we studied the effect of bidispersity on the dynamics of polymer films capped between two neutral walls, where we chose three representative compositions for bidispersed polymer films. Our results demonstrate that the c
Publikováno v:
The European Physical Journal E. 39
We study the effects of the nanopore size on the flow-induced capture of the star polymer by a nanopore and the afterward translocation, using a hybrid simulation method that couples point particles into a fluctuating lattice-Boltzmann fluid. Our sim
Publikováno v:
AIP Advances; Oct2024, Vol. 14 Issue 10, p1-7, 7p