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Discover LudwigThe phrase "alignment of experimental" is not complete and lacks clarity in written English.
It can be used in contexts discussing the coordination or agreement of experimental methods or results, but it needs additional context to be fully understood.
Example: "The alignment of experimental protocols is crucial for ensuring consistent results across different trials."
Alternatives: "synchronization of experimental" or "coordination of experimental".
Exact(2)
The automated alignment of experimental and simulated NMR spectra requires a well-defined procedure for relating the field dependent frequency shift computed by electronic structure codes, viz., the nuclear shielding, with the chemical shift measured in NMR experiments.
Alignment of experimental results and identification of SNPs were done using the Genalys software developed by the CNG.
Similar(58)
To measure the quality of the designed sequences, we computed similarity scores between each designed sequence and a multiple sequence alignment (MSA) of experimental sequences.
We found that the A domains included in this study were remarkably conserved structurally and we were able to identify several conserved residue-patterns and structural features which aligned well in all the structures and served as markers to anchor our alignment of the experimental sequences, particularly near the residues that are supposed to form the wall of the binding site (the code).
It shows a tendency towards the alignment of the experimental data, in a way such that a straight line could be drawn as a representation of the joints behavior in logarithmic scale.
For this reason, we used an alignment of several experimental structures to optimize our alignments.
The alignment of the experimental 50 nt-reads was set to tolerate a maximum of six color-space mismatches.
Because the genome sequence of C. septempunctata L. has not been reported, sequence alignment of the experimental unigenes was performed using the known genomes of other species.
The smaller structures observed for the o-NH2 protonation and ring protonation for 2,2′-MDA and 2,4′-MDA support the alignment of their experimental CCS values.
A structure-based alignment of all experimental structures for nontransmembrane and receptor PTPs was used to map conserved residues onto the surface of PTP1B and the D1 domain of RPTPμ, respectively.
The Cartesian coordinates of the template structures were retrieved from the PDB [ 38], and the final multiple alignment of the experimental and template structures were used as input data for MODELLER [ 40- 43].
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