Figure 2 Binding behavior of PhaR to target DNAs.
Binding behavior of MIP was described using Freundlich isotherm.
Fig. 6 Titration of isomer 1A vs Fe 3+ (Inset Binding behavior + stoichiometry) Fig. 7 Titration of isomer 1B vs Fe 3+ (Inset Binding behavior + stoichiometry).
These values provided a novel insight into the binding behavior of PhaR with target molecules.
Commercially available ECM products, such as collagen and GelTrex, did not recapitulate drug binding behavior.
The binding behavior of the receptor to various anions was investigated by UV vis fluorescence analyses.
1H NMR, UV vis and fluorescence spectroscopic methods were adopted to study the anion binding behavior.
Interestingly, two differing types of binding behavior were observed among the three selected anticalins.
The binding behavior was studied in CH3CN using 1H NMR, fluorescence and UV vis spectroscopic methods.
To model the binding behavior of urea molecules in dvUT, we constructed a cooperative binding model.
The method could objectively analyze the drug-protein binding behavior of specific drugs under physiological and/or pathological conditions.
