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The observed δ13C NMR chemical shift for UO2 [CO3]35- is 106.7 ppm [79] compared to the 113.6 ppm average value calculated in our model which is in reasonable agreement for a paramagnetic complex considering that pseudo-contact shifts were not considered.
The cause for this finding may be complex, considering that MGL-deficiency is associated with desensitized CBRs.
For all initial complexes considered, the Cu2+ was completed with H2O and/or OH− groups to neutralize the initial complexes with hexacoordination geometries.
For the pathways and complexes considered here, essentially all genes (91 100%) were found based on these simple text searches (Table 5).
Efficient numerical methods which are known to work in the real case are then revisited and their applicability for complex coefficients is considered.
We make concrete hypotheses regarding novel pathway associations for several complex disorders considered, based on the results of Joint GWAS Analysis.
Residues that make a significant contribution are mapped onto the protein sequence and are used to define a "binding site signature" for the complex being considered.
For each complex, we considered true contacts to be pairs of amino acid residues, one from each partner, with a distance no greater than 5Å from each other, as measured from the centres of non H atoms.
Predicting residues critical for complex formation by considering dynamic contacts is more effective.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com