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Therefore, the mappings can easily be classified through an exhaustive search of unique sets of distance spectra [W 0,W 1 ].
Similarly, sets of distance information for validation are defined for the x and y axes, which are denoted as X V ( j ) and Y V ( j ), respectively.
Similarly, sets of distance information for training are defined for the x and y axes, which are denoted as X T ( j ) and Y T ( j ), respectively.
Finally, a program is introduced, which allows for ultra-fast similarity comparisons, as protein binding sites are represented by sets of distance histograms that are both generated and compared with linear complexity [4].
Here, protein binding sites are represented by sets of distance histograms based on specific spatial reference points [2] in order to characterize the distribution of pseudocenters within the cavity.
To study this, we examined three sets of distance measurements: monomer, intrastrand "stacked" dimer, and interstrand "backed" dimer.
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The chance of repeated chemical motifs is much higher in large molecules, which means that rather than restraining a given distance to a specific value, sets of distances and angles can be restrained to be equivalent with a defined tolerance.
These sets of distances were then integrated and used for hierarchical clustering.
Building on their approach, we introduce outlier detection in the correlation between those two sets of distances.
The final three-dimensional ray's path is found by applying a merge sort to these three sets of distances.
Calculations at mixing times of 80, 150, 200, and 250 ms were each run at isotropic correlation times of 2, 3, 4, and 5 ns with a canonical B-form starting structure, producing 16 sets of distances.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com