Your English writing platform
Discover LudwigSuggestions(2)
Exact(1)
For a polymer like polyethylene glycol (PEG), used as a coating of the iron oxide nanosphere, Figure 4b shows a plot of binding distance as a function of PEG monomers as extrapolated from Jeppesen et al [27].
Similar(59)
An increase in binding radius gives rise to a decrease in t1/2 as AMPARs need to explore less area before coming into binding distance of a free scaffold molecule.
As a result of this, there will be a reduction in the expected electron-hole distance, as well as an increase in the binding energy, for a given value of x Al 1 if compared with the zero-pressure situation.
Using a combination of Monte Carlo simulations and diffusion reaction theory, Jeppesen et al [27] have demonstrated that the binding distance can be approximated as a function of the tether size.
GA binds to the Sudlow's drug binding site II in BSA, and the binding distance between them is calculated as 1.63 nm based on the Förster theory.
Therefore, the maximum number of bonds is formed between the nanosphere and resin at this critical distance, also referred to as the binding distance.
Depending on the equations of Förster resonance energy transfer as follows, the binding distance of the complex was worked out in Table 2.
In accordance with the Förster's non-radioactive energy transfer theory, the binding distance between paeoniflorin and HSA was evaluated as 1.74 nm.
The binding mechanism, binding constants, binding sites and binding distance were obtained.
Some couples see distance as a virtue.
We used correlation distance as a similarity measure among points and complete linkage as clusters distance.
Write better and faster with AI suggestions while staying true to your unique style.
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