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The bond length of 1.30 Å in the adsorbate, compared with that of 1.24 Å in isolated O2, demonstrates that such molecule has not been well activated.
The conventional design of high affinity drugs targeted to a single molecule has not resulted in clinically useful therapies for pain relief.
If the molecule has not been synthesized (M ∉ F ℓ), we add M to F ℓ and query F. If M ∉ F, we add M to F and proceed as in Algorithm 2 by adding M to the level-ℓ queue to be processed into level-(ℓ + 1) molecules.
An X-ray structure of this molecule has not been obtained and at the time of publication some doubt remained as to their exact carbenic nature.
The biological function of this membrane-anchored molecule has not been defined after decades of vaccination studies.
This belief has been questioned [20] recently on the grounds that in the crystal structures of enzyme-ligand complexes, this water molecule has not been found to coexist with the ligand.
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Anti-factor VIII antibodies, inherited or acquired inhibitors of the factor VIII molecule, have not been reported previously in the urological literature.
In this COX-1 docking study, the designed molecule had not created appropriate conformation inside the active site of COX-1 enzyme due to the bulky amino acid residue Ilu523 and non-polar moieties of the His513.
Assembly of this complex and delivery of effectors through this machinery is tightly controlled by PcrV, yet the multifunctional aspects of this molecule have not been defined.
The detailed steps involved in forming the emissive state on the (PPy 2Ir acac) dopant molecule have not yet been explored for our EML blend but it is anticipated that the majority of excitons first form as singlets on the TCTA host.
The expression of different connexin mutations' molecules has not been fully evaluated.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com