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Moreover, the integration intensity ratio of the 5D0 → 7F2 transition to 5D0 → 7F1 transition (I2/I1) of Eu3+ and 1H NMR experiments were carried out to explore the insight of interaction between receptor and anions.
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Combined data of different in silico techniques provided basis for deeper understanding of structural and mechanistic insights of interaction phenomenon of acridones with P-glycoprotein and also as strategic basis for designing more potent molecules for anti-cancer and multidrug resistance reversal activities.
In this paper a method of policy evaluation is designed which gives a deeper insight of the interactions between policy objective (total output) and policy control (final demand) at multi-sectoral level.
Based on the hypothesis that PSMA expression can be modulated by variations in androgen deprivation therapy (ADT), we investigated the binding of a PSMA-directed radiopharmaceutical in vitro in order to get an insight of the interactions between altered premedication and PSMA expression before repetitive PSMA-directed PET/CT for therapy response and targeted therapy implementation.
FTIR spectra of soybean phospholipid, OS extract, and OS liposomes were studied in order to get insights into occurrence of interaction between OS extract and phospholipids.
Surface charge of a particular nanomaterial has potential to govern its biomedical and toxicological actions and it is critical for providing insight of nano-bio interaction under different experimental set-ups.
The transmission electron microscopic studies of some selected isolates were studied for getting some insight of phage host interaction.
The homology modeling approach has become a promising tool that can provide a deeper insight of antibiotic-target interaction essential to the design of much needed new molecules.
The interaction map generated by STRING revealed many new insights of protein interactions among target proteins.
This provides insight into the type of interaction existing between acidic oxygen groups and basic amine.
Since these compounds were active against PfTrxR as well, molecular docking was used to study their interactions with PfTrxR to gain further insight into the mode of interaction for these molecules.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com