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Predictive toxinology: calculated molecular descriptors to describe toxicity using Saxitoxins

Created 24/06/2017

Updated 09/10/2017

JSON RDF ISO19115-3 XML

Saxitoxins (STXs) were used to ascertain whether a combination of calculated molecular descriptors could explain observed biological activity.

A dataset of 3050 molecular descriptors was generated for each of 30 Saxitoxins. Removal of descriptors that were the same for all toxins, or because a descriptor could not be calculated for one or more of the toxins, decreased the dataset to 1751 descriptors.

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Additional Info

Field Value
Title Predictive toxinology: calculated molecular descriptors to describe toxicity using Saxitoxins
Language English
Licence Other
Landing Page https://devweb.dga.links.com.au/data/dataset/6c6ea8b1-d7a4-4f9e-87cf-b28d8c2b4dcf
Contact Point
Australian Institute of Marine Science
adc@aims.gov.au
Geospatial Coverage GA1
Data Portal data.gov.au

Data Source

This dataset was originally found on data.gov.au "Predictive toxinology: calculated molecular descriptors to describe toxicity using Saxitoxins". Please visit the source to access the original metadata of the dataset:
https://devweb.dga.links.com.au/data/dataset/predictive-toxinology-calculated-molecular-descriptors-to-describe-toxicity-using-saxitoxins

Original dataset
Dataset copies

No duplicate datasets found.