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Milletti et al.[18] and Wang et al.[19] predicted polypharmacology by comparing the structural similarity of binding sites.
The model was validated by comparing the structural kinetic and kinematic response obtained experimentally and computationally under well-controlled foot rotations.
This is particularly evident by comparing the structural and spectroscopic data predicted for the α and β crystals with respect to the respective one dimensional infinite chain models.
The effectiveness of the localization criterion and of the proposed design arrangements is evaluated by comparing the structural responses obtained through step-by-step dynamic analyses with and without the countermeasures.
In this research, we investigated the roles of these RNA-binding domains by comparing the structural features and enzymatic properties of mutants lacking either one or two of the three RNA-binding domains.
Alternatively, by comparing the structural features of particular proteins, otherwise cryptic functional similarities may be inferred.
Similar(51)
Conceptually, this can be done directly by comparing the ligand ligand structural relations, or alternatively, through comparing the receptor receptor structural relations in light of the information encoded in the corresponding binding pockets topologies.
The numerical model is assessed by comparing the simulated structural responses and corresponding crack patterns with the experimental counterparts.
The uncertainties are quantified by comparing the measured structural responses using a wireless sensor system and the predicted responses from an analytical model.
By comparing the dimensionless structural responses of the regular bolted welded connection with that of the SBCs when subject to various pulse type motions, the effectiveness of the presented SBCs is investigated thoroughly.
In addition, by comparing the different structural forms it is found that the hydrogen uptake of ZIFs is mainly controlled by their structure; the order is Tetragonal>Orthorhombic>Monoclinic, and with the same crystal system, the body-centered lattice (I) is better than the simple lattice (P).
More suggestions(15)
by analyzing the structural
by comparing the Israeli
by comparing the orchestral
by comparing the different
by comparing the genome
by comparing the relative
by comparing the average
by comparing the median
by comparing the future
by comparing the available
by comparing the new
by comparing the same
by comparing the adjacent
by using the structural
by modifying the structural
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