Your English writing platform
Discover LudwigSuggestions(1)
Exact(2)
The profiles of interaction energy at 0.64 nm pore indicate that similar to the situation at 0.6 nm, interaction energy with H2 molecules at channel entrance is strengthened after edge functionalization by –F, –OH, and –H groups, while an energy barrier is formed at the entrance of –NH2 and –COOH functionalized membranes but lower than that at 0.6 nm (Fig. 5b).
To understand the profiles of interaction between the genes of the groups studied, we used a procedure known as relevance networks (RNs), initially proposed by Butte et al [ 11].
Similar(58)
The steps involved in the development of this research were as follows: 1) development of formulations and 2) in vitro assays by simulating the evaporation of the final product after application to the skin and Electron paramagnetic resonance spectroscopy (EPR) of fatty acid spin labels was used to investigate the profile of interaction of the dispersed systems with stratum corneum (SC) lipids.
A similar situation was also reported by Vieira-Linhares and Seaton using the DCV-GCMD method [19], where the methane molecules at graphite pore of 0.7 nm are most effectively packed in a single layer, while a double-layer adsorption of methane is found at 2.0 nm. Figure 4b shows the profile of interaction energy between CH4 and graphene surface across the channel (i.e., along x axis).
Since global properties of the profile of interactions representing each condition are unlikely to differ due to system robustness, a better way has been proposed by us is to examine the dynamics at local structural and functional units of the network [ 3].
For the vdW interaction energy, however, obvious differences could be found for these profiles along the ATP-channel and allosteric-pocket-channel. Figure 7A presents the profiles of average vdW interaction energy between imatinib and c-Kit during dissociation through the two pathways.
To better characterize the combination effect of PI3K/Akt inhibitors and Fas agonists and understand the profile of the interaction between PI3K/Akt and Fas signaling, we qualitatively and quantitatively evaluated the combination effect of PI3K/Akt inhibitors LY294002, Akt inhibitor VIII and FasL.
Recently, large-scale experiments for the determination of peptide recognition profiles of interaction domains, and derivation of the corresponding patterns, have been developed [10], [11].
However, different profiles of interaction are observed depending on the studied HPt.
It was found that the profiles of electrostatic and hydrogen-bonding interaction energy were very similar for the both pathways (data not shown).
We further investigated the evolutionary profiles of the interaction partners in the network.
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