Unfolded-State Dynamics and Structure of Protein L Characterized by Simulation and Experiment.

While several experimental techniques now exist for characterizing protein unfolded states, all-atom simulation of unfolded states has been challenging due to the long time scales and conformational sampling required. We address this problem by using a combination of accelerated calculations on grap...

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Publicado en:	Journal of the American Chemical Society Vol. 132; no. 13; pp. 4702 - 4710
Autores principales:	Voelz, Vincent A., Singh, Vijay R., Wedemeyer, William J., Lapidus, Lisa J., Pande, Vijay S.
Formato:	Artículo
Publicado:	American Chemical Society 4/7/2010
Materias:	Denaturation of proteins Molecular dynamics Chemical research Spectrum analysis Simulation methods & models Equipment & supplies
Acceso en línea:	Ver este registro en EBSCOhost