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A method of unfolding fiber length distributions from the distribution of section sizes created on a polished sectioning is derived, and a general equation relating two-dimensional and three-dimensional distributions is presented.
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We apply and evaluate our method on a dataset of unfolding experiments performed on the bacterioRhodopsin (bR) membrane protein.
In this contribution we propose a method for unfolding the sphere size distribution given a sample of profile radii which combines the advantages of kernel estimators with those of regularization methods.
This method investigates the statistical features of unfolding beyond the average measurement of a single rate constant, thus providing an attractive alternative for measuring kinetics by force-clamp spectroscopy.
All simulations yield a similar sequence of unfolding events.
Calcium increased Td and cooperativity of unfolding.
From our thermal unfolding simulations of flagellin, we found a similar consensus order of unfolding where fragment Df1 and subdomain D2b unfolded before subdomain D2a and domain D3.
Biasing of unfolding force distributions by dual binding mode.
The transition midpoint of thermal unfolding (Tm) and the calorimetric heat of unfolding were determined by DSC.
Associations are clustered by the default modularize method, fast unfolding of communities in large networks, and different classes were presented in different colours.
Advantages of each ANN method in the unfolding of neutron energy spectrum were investigated, and the performance of the networks was compared.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com