Transition states for protein folding using molecular dynamics and experimental restraints

The mechanism through which a given sequence of amino acids finds its way to a global free energy minimum cannot yet be predicted by theory or numerical simulation. Much of the information available on the protein folding mechanism derives from the so-called values. These are believed to probe the s...

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Veröffentlicht in:	Journal of physics. Condensed matter 2007-07, Vol.19 (28), p.285211-285211 (15)
Hauptverfasser:	Allen, Lucy R, Paci, Emanuele
Format:	Artikel
Sprache:	eng
Schlagworte:	Biological and medical sciences Fundamental and applied biological sciences. Psychology Miscellaneous Molecular biophysics Physico-chemical properties of biomolecules
Online-Zugang:	Volltext
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