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Dynamic modeling analysis revealed that Bohart Adams model can best be used to predict the effluent breakthrough curves for successful design of MB adsorption than Yoon Nelson model.
Modeling analysis revealed multiple contacts between 6a and MDR769 HIV-1 protease.
Path modeling analysis revealed SculPT to predict approximately 83% of cyberbullying perpetration.
Computational modeling analysis revealed that the binding mechanism of compound 13 is similar to that of CA4.
Kinetic modeling analysis revealed that the dominant formation pathway of benzene was the self-combination reaction of propargyl radical.
Computer modeling analysis revealed that these relatively linear derivatives could energy-favorably bind to FKBP12 with an analogous binding mode to GPI-1046.
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Our modeling and experimental analysis revealed that a "one-way-switch" bifurcation of cyclin D1 dynamics was critical for controlling the phenotypic transition of glioma cells.
Sequence comparison and modeling analysis have revealed a putative receptor-binding domain (RBD) on the viral spike, which mediates this interaction.
Molecular modeling studies in combination with kinetic analysis revealed that 4u was a mixed-type inhibitor, binding simultaneously to catalytic anionic site (CAS) and the peripheral anionic site (PAS) of AChE.
The analysis revealed two surprises.
The damage analysis revealed.
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CEO of Professional Science Editing for Scientists @ prosciediting.com