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Molecular data document that the Sarcopterygii, but not the coelacanth, are the closest living relatives of the Tetrapoda (Brinkmann et al. 2004).
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Since there are no defined rules and guidelines for submitting molecular data in a supporting document associated with research publications, the authors are free to choose their favorite methods of representing molecular data such as chemical structures and corresponding atomic co-ordinates in the supplementary data file.
Of these patients, 106 patients were assigned an ELN risk group based on complete cytogenetic and molecular data extracted from source documents.
In populations that have undergone documented declines, molecular data can provide information on the true severity of the bottleneck, and serve as a reminder that demographically consequential events may be difficult to detect genetically [ 20].
Here, we review 72 DIPG cases with well documented clinical history and molecular data and describe the pathological features of this disease in relation to clinical and genetic features.
However while transforming/storing the files in PDF (Printable/Portable Document/Data Format) that are usually used for the convenience of printing and reading, the valuable and re-usable molecular data is totally lost and buried in scientific literature as documents and seldom used for further computational studies.
In addition to the molecular data, further evidence for convergent origin of nectar feeding is documented from morphological analyses [ 9, 10, 15, 16].
However, supporting materials of molecular data files also include brief description of molecules, computed data, plots, page numbers, document information, manuscript bibliographic details etc. as a single document in PDF format that makes harvesting the molecular data extremely difficult as these have to be selectively excluded while parsing the file.
Explosive radiations in the cichlid species flocks of lakes Victoria, Malawi, and Tanganyika are mostly documented by paleo-geographical (i.e., the ages of the lakes) and molecular data.
Although the name to chemical structure conversion programs are now routinely being used for harvesting chemical data from documents yet they have been insufficient in generating the accurate and truly computable and re-usable molecular data.
At the moment, the majority of molecular data needed doesn't exist.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com