Computer simulation of DNA orientation a
β
Arvid Γdegaard-Jensen; Christer Elvingson; Christer HΓ₯kansson
π
Article
π
1996
π
John Wiley and Sons
π
English
β 407 KB
## Abstract The structure and orientation of semiflexible chain molecules in a shear flow field were studied by Brownian dynamics simulation. Molecules in the size range 200 nm to 1 ΞΌm were modeled as chains of spherical subunits with parameters chosen to mimic the size and persistence length of Bβ