Protein mechanical resistance dataset
Published: 6 April 2018| Version 1 | DOI: 10.17632/2fp6hy6m39.1
The mechanical unfolding of globular proteins upon pulling their amino acid chain (similar to that occurs upon proteasome engagement) has been addressed by Atomic Force Microscopy experiments and by computer simulations. We have collected the peak unfolding force data for pulling the amino acid chain at a given speed for both AFM and simulations, this data is provided here along with all the references.
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University of Calcutta - Rajabazar Science College Campus
Protein Degradation, Proteins, Molecular Mechanics with Molecular Dynamics, Atomic Force Microscopy, Protein Unfolding