The Fip35 WW Domain Folds with Structural and Mechanistic Heterogeneity in Molecular Dynamics Simulations

We describe molecular dynamics simulations resulting in the folding the Fip35 Hpin1 WW domain. The simulations were run on a distributed set of graphics processors, which are capable of providing up to two orders of magnitude faster computation than conventional processors. Using the Folding@home di...

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Bibliografiska uppgifter
Huvudupphovsmän: Ensign, Daniel L., Pande, Vijay S.
Materialtyp: Artigo
Språk:Inglês
Publicerad: The Biophysical Society 2009
Ämnen:
Biophysical Letter
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC2718323/
https://ncbi.nlm.nih.gov/pubmed/19383445
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.01.024
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