Towards complete descriptions of the free–energy landscapes of proteins

In recent years increasingly detailed information about the structures and dynamics of protein molecules has been obtained by innovative applications of experimental techniques, in particular nuclear magnetic resonance spectroscopy and protein engineering, and theoretical methods, notably molecular...

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Veröffentlicht in:	Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences physical, and engineering sciences, 2005-02, Vol.363 (1827), p.433-452
Hauptverfasser:	Vendruscolo, Michele, Dobson, Christopher M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aggregation Amyloid Diseases Amyloids Computer Simulation Computer Simulations Energy Landscape Energy Transfer Globules Hydrogen Models, Chemical Models, Molecular Molecular structure Molecules Multiprotein Complexes - chemistry Nuclear magnetic resonance Phase Transition Protein Aggregation Protein Conformation Protein Folding Protein Misfolding Proteins Proteins - chemistry Temperature Topology
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