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It has been recently demonstrated with the majority of miRNA-validated targets that miRNAs preferentially bind to 3'-UTR sites that do not have complex secondary structures and are located in accessible regions of the mRNA based on favourable thermodynamics.
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In solution the dimerization process is based on favourable π π interactions and cavity filling effects.
The process model is based on equilibrium thermodynamics.
The model is based on the thermodynamics of dissipative processes.
It should be especially emphasized that all the results and conclusions are based on classical thermodynamics.
The models based on partitioning thermodynamics and kinetic desorption were studied to understand the extraction behaviour.
This phase stability in these multilayers has been described using a model based on classical thermodynamics.
The proposed model, based on irreversible thermodynamics, uses the chemical potential gradient as the driving force.
Those models are based on the thermodynamics of hybridization, and parameterized based on in-solution DNA hybridization behavior [9], [10].
[3] Instead of modeling the expression levels, another solution is to model the binding affinities between a protein and its target genes based on the thermodynamics theory.
Chitosan is one of the natural materials under investigation based on several favourable properties.
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CEO of Professional Science Editing for Scientists @ prosciediting.com