Mou, Linkai

Unraveling the role of Arg4 and Arg6 in the auto-inhibition mechanism of GSK3β from molecular dynamics simulation. [electronic resource] - Chemical biology & drug design Jun 2014 - 721-30 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1747-0285

10.1111/cbdd.12286 doi


Arginine--chemistry
Binding Sites
Glycogen Synthase Kinase 3--chemistry
Glycogen Synthase Kinase 3 beta
Hydrogen Bonding
Molecular Dynamics Simulation
Mutation
Phosphorylation
Thermodynamics