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Patient data and rule inference results are mapped respectively to and from the CDSS by means of a binding method based on an XML binding file.
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By application of the Tight-binding method based on the density functional theory for molecular potential functions, it is possible to analyze and optimize the nucleation and layer growth mechanisms of elementary layer substrate systems.
To further demonstrate the implication of a membrane binding site, we used a binding assay method based on the interaction of E-HRP as a specific probe to detect E2 binding sites at the plasma membrane of nonpermeabilized cells.
Lastly, we give a future perspective on the HLA peptide binding prediction method based on network analysis.
We herewith present a computational method based on binding site three-dimensional comparisons, which prompted us to investigate the cross-reaction of protein kinase inhibitors with synapsin I, an ATP-binding protein regulating neurotransmitter release in the synapse.
Thus, much immunoinformatics research has been directed toward highly-reliable prediction of putative T cell epitopes (De Groot and Martin, 2009; Wang et al., 2008), and the EpiMatrix system is one heavily validated method based on peptide: MHC binding profiles (De Groot et al., 1997, 2004).
Finally, the concept of cooperative binding is analyzed in order to underline the limitations of the pure additive calculation method based on average binding energies.
Here, a new fluorescent method based on target binding protection mediated rolling circle amplification (RCA) was developed for TFs detection.
In this work, a virtual screening method based on the binding energy in the transition state was established to assist in the screening of MR mutants with enhanced catalytic efficiency.
It was concluded that this virtual screening method based on the binding energy in the transition state was beneficial in enzyme rational redesign and helped to better understand the catalytic properties of the enzyme.
Next, we proposed a method for prediction of MHC ligands combining MHC class II binding predictions with local structure prediction, and demonstrated that this method consistently in three benchmark studies significantly improved the prediction accuracy of a method based on MHC binding alone.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com