Unfolding mechanism of thrombin-binding aptamer revealed by molecular dynamics simulation and Markov State Model

Lignende værker

• Molecular dynamics simulations of aptamer-binding reveal generalized allostery in thrombin
  af: Xiao, Jiajie, et al.
  Udgivet: (2016)
• Probing Immobilization Mechanism of alpha-chymotrypsin onto Carbon Nanotube in Organic Media by Molecular Dynamics Simulation
  af: Zhang, Liyun, et al.
  Udgivet: (2015)
• Fast-Folding Pathways of the Thrombin-Binding Aptamer G-Quadruplex Revealed by a Markov State Model
  af: Bian, Yunqiang, et al.
  Udgivet: (2018)
• Na(+)-binding modes involved in thrombin’s allosteric response as revealed by molecular dynamics simulations, correlation networks and Markov modeling
  af: Xiao, Jiajie, et al.
  Udgivet: (2019)
• Molecular simulations and Markov state modeling reveal the structural diversity and dynamics of a theophylline-binding RNA aptamer in its unbound state.
  af: Becka M Warfield, et al.
  Udgivet: (2017-01-01)