Conformation Transition of Intracellular Part of Glucagon Receptor in Complex With Agonist Glucagon by Conventional and Accelerated Molecular Dynamics Simulations

Lignende værker

• Insights into the molecular mechanism of positive cooperativity between partial agonist MK-8666 and full allosteric agonist AP8 of hGPR40 by Gaussian accelerated molecular dynamics (GaMD) simulations
  af: An, Xiaoli, et al.
  Udgivet: (2021)
• Computational Study on the Different Ligands Induced Conformation Change of β2 Adrenergic Receptor-Gs Protein Complex
  af: Bai, Qifeng, et al.
  Udgivet: (2013)
• Deciphering the Allosteric Effect of Antagonist Vismodegib on Smoothened Receptor Deactivation Using Metadynamics Simulation
  af: An, Xiaoli, et al.
  Udgivet: (2019)
• MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm
  af: Bai, Qifeng, et al.
  Udgivet: (2020)
• Structural Diversity and Initial Oligomerization of PrP106–126 Studied by Replica-Exchange and Conventional Molecular Dynamics Simulations
  af: Ning, Lulu, et al.
  Udgivet: (2014)