get.assay.desc

A valid assay ID. This can be obtained using
    <a rd-options="" href="/link/find.assay.id?package=rpubchem&version=1.5.10" data-mini-rdoc="rpubchem::find.assay.id">find.assay.id</a> if not already known


  PubChem stores a number of pieces of information for each
  bio-assay. These include the description of the assay, related
  comments as well as type information (name, units, description) for
  the extra columns in the assay data.<p></p><p>  This method accesses the description information and extracts a subset
  of that available.
</p>

programming

Access PubChem data (compounds, substance, assays) using R.
Structural information is provided in the form of SMILES strings.
It currently only provides access to a subset of the
precalculated data stored by PubChem. Bio-assay data can be accessed to
obtain descriptions as well as the actual data. It is also possible to search for assay ID's by keyword.

Rajarshi Guha

rpubchem

An Interface to the PubChem Collection

get.assay.desc function

A valid assay ID. This can be obtained using
    <a rd-options='' href='find.assay.id'>find.assay.id</a> if not already known


  PubChem stores a number of pieces of information for each
  bio-assay. These include the description of the assay, related
  comments as well as type information (name, units, description) for
  the extra columns in the assay data.

  This method accesses the description information and extracts a subset
  of that available.


get.assay.desc: Get An Assay Description

Description

Usage

Arguments

Value

See Also