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The results of this step were used to determine the binding energy through the following equation: Binding energy = ECOMP - EPTN - ELIG.
FRET microscopy was carried out to determine the binding of Smad4 with TIAF1 with time18.
To determine the binding site of HPFlong and the actual mechanism of HPFlong-mediated dimerization, higher resolution structures are required6, 7, 20, which we provide in this study.
The Octet Red system (FortéBio, Pall) was used to determine the binding properties of different IgGs to various forms of EBOV GP.
Contour maps of the two QSAR approaches show that electronic effects dominantly determine the binding affinities.
These factors in conjugation with the microenvironment polarity determine the binding behaviours of MIP.
The change in tryptophan fluorescence intensity was used to determine the binding constants.
This study has been carried out to determine the binding mode and drug likeliness nature of compounds.
Inhibition ELISA using mouse laminin was established to determine the binding affinity of the synthesized α-Gal derivatives.
To determine the binding free energy of both ankyrins, the MM/PBSA and MM/GBSA protocols were used.
Different drug/DNA molar ratios are analyzed to determine the binding sites and binding mode of lomustine with DNA.
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