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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World usage

Location of all "Tensile Mechanics of alpha-Helical Polypeptides" Users Since Its Posting

Cumulative Simulation Users

60

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Simulation Runs

1,127

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Overview
Average Total
Wall Clock Time 1.5 hours 60.04 days
CPU time 1.2 minutes 19.28 hours
Interaction Time 23.01 minutes 15.34 days