drug_calc_prop: Drug Calculated Properties parser
In ropensci/dbparser: Drugs Databases Parser
drug_calc_prop R Documentation
Drug Calculated Properties parser
Description
Drug properties that have been predicted by ChemAxon or ALOGPS based on the
imputed chemical structure. Associated links below will redirect to
descriptions of the specific term.
Usage
drug_calc_prop()
Value
a tibble with 4 variables:
- kind
Name of the property.
- value
Predicted physicochemical properties; obtained by the use of
prediction software such as ALGOPS and ChemAxon.
- source
Name of the software used to calculate this property,
either ChemAxon or ALOGPS.
- drugbank_id
drugbank id
ropensci/dbparser documentation built on Feb. 19, 2024, 12:14 a.m.
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| drug_calc_prop | R Documentation |
Drug Calculated Properties parser
Description
Drug properties that have been predicted by ChemAxon or ALOGPS based on the imputed chemical structure. Associated links below will redirect to descriptions of the specific term.
Usage
drug_calc_prop()
Value
a tibble with 4 variables:
- kind
Name of the property.
- value
Predicted physicochemical properties; obtained by the use of prediction software such as ALGOPS and ChemAxon.
- source
Name of the software used to calculate this property, either ChemAxon or ALOGPS.
- drugbank_id
drugbank id
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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