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A Comprehensive Multidimensional-Embedded, One-Dimensional Reaction Coordinate for Protein Unfolding/Folding

The goal of the Dynameomics project is to perform, store, and analyze molecular dynamics simulations of representative proteins, of all known globular folds, in their native state and along their unfolding pathways. To analyze unfolding simulations, the location of the protein along the unfolding re...

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מידע ביבליוגרפי
Main Authors: Toofanny, Rudesh D., Jonsson, Amanda L., Daggett, Valerie
פורמט: Artigo
שפה:Inglês
יצא לאור: The Biophysical Society 2010
נושאים:
גישה מקוונת:https://ncbi.nlm.nih.gov/pmc/articles/PMC2877366/
https://ncbi.nlm.nih.gov/pubmed/20513412
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2010.02.048
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