Molecular dynamics simulations of the TrkH membrane protein.
Domene, Carmen
Molecular dynamics simulations of the TrkH membrane protein. [electronic resource] - Biochemistry Feb 2012 - 1559-65 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-4995
10.1021/bi201586n doi
Binding Sites
Crystallography, X-Ray
Membrane Transport Proteins--chemistry
Models, Molecular
Molecular Dynamics Simulation
Potassium--metabolism
Potassium Channels--chemistry
Protein Conformation
Vibrio parahaemolyticus
Molecular dynamics simulations of the TrkH membrane protein. [electronic resource] - Biochemistry Feb 2012 - 1559-65 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-4995
10.1021/bi201586n doi
Binding Sites
Crystallography, X-Ray
Membrane Transport Proteins--chemistry
Models, Molecular
Molecular Dynamics Simulation
Potassium--metabolism
Potassium Channels--chemistry
Protein Conformation
Vibrio parahaemolyticus