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Tensile Mechanics of alpha-Helical Polypeptides

By Korosh Torabi1, George C. Schatz1

1. Northwestern University

This model is capable of making quantitatively accurate predictions of force-extension behavior of a given helix-forming polypeptide sequence including its dependence on pH, temperature and ionic strength.

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Version 1.1 - published on 21 Aug 2014

doi:10.4231/D38911R7R cite this

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Average Total
Wall Clock Time 25.51 minutes 2.96 days
CPU time 6.09 seconds 16.94 minutes
Interaction Time 4.34 minutes 12.08 hours, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.