Exact(16)
To obtain the information of interactive compounds, we downloaded the data of chemical-chemical interactions from STITCH (http://stitch.embl.de/, chemical_chemical.links.detailed.v3.0.tsv.gz) [ 12], a well-known database containing known and predicted chemical-chemical interaction and protein-chemical interaction data from experiments, literature, or other reliable sources.
In this study, the PPI network was constructed based on the protein interaction information retrieved from STRING Search Tooll for the Retrieval of Interacting Genes/Proteins, http://string.embl.de/) (version 9.0) [ 30], a well-known database integrating known and predicted protein interactions.
The proposed models of this study can be remarked as an ultimate stage to one decade of researchers' attempts to improve the accuracy of predictive equations developed through a well-known database of TBM performance in one of the most complex tunneling projects in the world.
We evaluate BlinkDB extensively against well-known database benchmarks and a number of real-world analytic workloads showing that it is possible to implement an end-to-end query approximation pipeline that produces approximate answers with reliable error bars at interactive speeds.
The LFW database [50] is a well-known database with gross pose, expression, and illumination problems.
According to Sáenz-Lechón et al.'s recommendations [5], we utilized a commercially well-known database.
Similar(44)
We selected numerous studies on e-SQ from well-known databases and subjected them to a thorough content analysis.
We analyze the performance of the approaches across a variety of well-known databases, and we also study their behavior in synthetic scenarios in order to highlight their characteristics.
The coverages were computed on four well-known databases of drug-like molecules DrugBank, ChEMBL, PubChem and ZINC.
Thus, various well-known databases were employed, that contain either object silhouettes or scenes of real images.
Databases The coverage comparison was done on three well-known databases of biologically important small molecules: wwPDB CCD, DrugBank, and PubChem.
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