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

Simulation Users

24

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Users By Organization Type
Type Users
Unidentified 13 (54.17%)
Educational - University 11 (45.83%)
Users by Country of Residence
Country Users
us UNITED STATES 8 (72.73%)
ca CANADA 1 (9.09%)
pk PAKISTAN 1 (9.09%)
in INDIA 1 (9.09%)

Simulation Runs

595

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Overview
Average Total
Wall Clock Time 2.22 hours 44.65 days
CPU time 2.14 minutes 17.26 hours
Interaction Time 32.14 minutes 10.78 days