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Recent cytoarchitectural studies have defined four regions in the CC that have specific subdivisions and roughly defined functions directly or indirectly connected with pain: anterior CC (ACC) (visceral integration and emotion); medial CC (MCC) (reaction selection); posterior CC (PCC) (self orientation); retrosplenial cortex (RSC) (memory) [69].
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This article considers the probe reaction selections for each CYP according to regulatory recommendations, probe metabolic properties (i.e., specificity and turnover), probe concentrations and analytical sensitivity, but it also highlights a challenge specific to cocktail design, which is probe-probe interaction.
The unlimited applications of the phenomenon, in terms of catalysts, solid electrolytes or catalytic reactions selection, has been proven through numerous laboratory investigations.
The issue of how life began is far from settled, but if, as seems increasingly likely, self-replicating entities can emerge from purposeless chemical reactions, selection would soon transform these entities into beings that intend to do what is needed to survive and reproduce.
As another example of multistep reactions, selection of cathepsin E-inhibitory peptides was performed using MMV plates.
Generally, there are three main steps involved in green synthesis method, i.e., reaction medium selection, biological reducing agent selection, and selection of non-carcinogenic substances for stability of nanoparticles (El-Shishtawy et al. 2011).
The ODM, in particular, increases the efficiency of the reaction-selection step in which the random number r is generated (i.e., index value), which is a key bottleneck in the DM.
Reaction temperature selection should be consistent with the decomposition temperature of the expansion reduction agent.
The optimization of oxidation and extraction conditions was studied, including peracetic acid dosage, HAc/H2O2 ratio, temperature, reaction time, selection of extractant.
We demonstrate the impact of some of our representational decisions on the performance of chemically-aware knowledgebase searching and rudimentary reaction candidate selection.
By considering experimental and computational studies, we link the effects of extrinsic chemical composition and physical structure to intrinsic intermediate adsorption and reaction pathway selection.
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