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At least 20 promising compounds were in the pipeline, and several were in clinical trials.
The calculated transition enthalpies for lithium compounds were in the range of 36 330 J/g.
The relative potencies of the compounds were in the order: C1 > C3 > C2 > rutin > Ascorbic acid.
The physical and spectral data of the known compounds were in agreement with those reported in the literature.
A total of 655 compounds were in common and for them the CAESAR assignment was compared with the Leadscope one.
while the wear rate values for alumina with additional compounds were in the order of 10−6.
Similar(21)
Physicochemical parameters of the synthesized compounds were in-silico predicted in order to evaluate their drug likeness properties using Qik-prop 3.7 [20] module of Schrödinger and online tool AdmetSAR [21].
So in our study, physicochemical parameters of the synthesized compounds were in-silico generated in order to evaluate their drug likeness properties using Qik-prop module of Schrödinger and online tool AdmetSAR (Table 2).
Further, titled compounds were in-vitro screened against wild HIV-1 RT enzyme using ELISA based colorimetric assay, in which four compounds significantly inhibited the RT activity with IC50 ≤ 25 µM.
And nobody has time to check out what happens when certain compounds are in the vicinity of other compounds.
The largest use for inorganic tin compounds is in electrolytes for plating tin and tin alloys.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com