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Open source platform for the execution and analysis of mechanical refolding experiments
Author(s) -
Daniel Aioanei,
Marco Brucale,
Bruno Samorı̀
Publication year - 2010
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btq663
Subject(s) - software , kinetics , atomic force microscopy , folding (dsp implementation) , force spectroscopy , computer science , mit license , source code , protein folding , documentation , computational science , nanotechnology , biological system , chemistry , materials science , programming language , physics , mechanical engineering , engineering , biochemistry , quantum mechanics , biology
Single-molecule force spectroscopy has facilitated the experimental investigation of biomolecular force-coupled kinetics, from which the kinetics at zero force can be extrapolated via explicit theoretical models. The atomic force microscope (AFM) in particular is routinely used to study protein unfolding kinetics, but only rarely protein folding kinetics. The discrepancy arises because mechanical protein refolding studies are more technically challenging.

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