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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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Usage

World usage

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

Simulation Users

14

5 10 11 12 12 12 13 14 14 14 14 14

Users By Organization Type
Type Users
Educational - University 8 (57.14%)
Unidentified 6 (42.86%)
Users by Country of Residence
Country Users
us UNITED STATES 6 (75%)
ca CANADA 1 (12.5%)
pk PAKISTAN 1 (12.5%)

Simulation Runs

215

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Overview
Average Total
Wall Clock Time 26.06 minutes 2.95 days
CPU time 6.18 seconds 16.79 minutes
Interaction Time 4.41 minutes 11.98 hours

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