Steered molecular dynamics simulations predict conformational stability of glutamate receptors.
The stability of protein-protein interfaces can be essential for protein function. For ionotropic glutamate receptors, a family of ligand-gated ion channels vital for normal function of the central nervous system, such an interface exists between the extracellular ligand binding...
Main Authors: | Musgaard, M, Biggin, P |
---|---|
Format: | Journal article |
Language: | English |
Published: |
American Chemical Society
2016
|
Similar Items
-
Simulation studies of glutamate receptors.
by: Biggin, P, et al.
Published: (2003) -
Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins
by: Sansom, M, et al.
Published: (2004) -
Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0
by: Arinaminpathy, Y, et al.
Published: (2004) -
Ionontropic Glutamate Receptors: Insight into the Mechanism of Desensitization and Deactivation using Molecular Dynamics Simulations
by: Amara, N, et al.
Published: (2012) -
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
by: Arinaminpathy, Y, et al.
Published: (2002)