Unfolding and conformational variations of thrombin-binding DNA aptamers: synthesis, circular dichroism and molecular dynamics simulations.
about
Unfolding mechanism of thrombin-binding aptamer revealed by molecular dynamics simulation and Markov State Model.Stability and bioactivity of thrombin binding aptamers modified with D-/L-isothymidine in the loop regions.Thermodynamic properties of water molecules in the presence of cosolute depend on DNA structure: a study using grid inhomogeneous solvation theoryInsilico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level.
P2860
Unfolding and conformational variations of thrombin-binding DNA aptamers: synthesis, circular dichroism and molecular dynamics simulations.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Unfolding and conformational v ...... olecular dynamics simulations.
@en
type
label
Unfolding and conformational v ...... olecular dynamics simulations.
@en
prefLabel
Unfolding and conformational v ...... olecular dynamics simulations.
@en
P2093
P2860
P356
P1433
P1476
Unfolding and conformational v ...... olecular dynamics simulations.
@en
P2093
Hongwei Jin
Liangren Zhang
Lihe Zhang
Xiaoyang Zhao
Zhenjun Yang
Zhenming Liu
P2860
P304
P356
10.1002/CMDC.201300564
P577
2014-04-08T00:00:00Z