Comparative molecular dynamics--similar folds and similar motions?
Proteins possessing the same fold may undergo similar motions, particularly if these motions involve large conformational transitions. The increasing amounts of structural data provide a useful starting point with which to test this hypothesis. We have performed a total of 0.29 micros of molecular d...
Main Authors: | Pang, A, Arinaminpathy, Y, Sansom, MS, Biggin, P |
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Format: | Journal article |
Sprog: | English |
Udgivet: |
2005
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Lignende værker
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Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
af: Pang, A, et al.
Udgivet: (2003) -
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
af: Arinaminpathy, Y, et al.
Udgivet: (2002) -
Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins
af: Sansom, M, et al.
Udgivet: (2004) -
A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
af: Arinaminpathy, Y, et al.
Udgivet: (2003) -
Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
af: Arinaminpathy, Y, et al.
Udgivet: (2006)