extractDrugLargestPiSystem: Descriptor that Calculates the Number of Atoms in the Largest...
In Rcpi: Molecular Informatics Toolkit for Compound-Protein Interaction in Drug Discovery
Description
Usage
Arguments
Details
Value
Author(s)
Examples
Description
Descriptor that Calculates the Number of Atoms in the Largest Pi Chain
Usage
1
extractDrugLargestPiSystem(molecules, silent = TRUE)
Arguments
molecules
Parsed molucule object.
silent
Logical. Whether the calculating process
should be shown or not, default is TRUE.
Details
This descriptor calculates the number of atoms in the largest pi chain.
Value
A data frame, each row represents one of the molecules,
each column represents one feature.
This function returns one column named nAtomP.
Author(s)
Nan Xiao <https://nanx.me>
Examples
1
2
3
4
5
smi = system.file('vignettedata/FDAMDD.smi', package = 'Rcpi')
mol = readMolFromSmi(smi, type = 'mol')
dat = extractDrugLargestPiSystem(mol)
head(dat)
Rcpi documentation built on Nov. 8, 2020, 8:23 p.m.
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Description Usage Arguments Details Value Author(s) Examples
Description
Descriptor that Calculates the Number of Atoms in the Largest Pi Chain
Usage
1 | extractDrugLargestPiSystem(molecules, silent = TRUE)
|
Arguments
molecules |
Parsed molucule object. |
silent |
Logical. Whether the calculating process
should be shown or not, default is |
Details
This descriptor calculates the number of atoms in the largest pi chain.
Value
A data frame, each row represents one of the molecules,
each column represents one feature.
This function returns one column named nAtomP.
Author(s)
Nan Xiao <https://nanx.me>
Examples
1 2 3 4 5 | smi = system.file('vignettedata/FDAMDD.smi', package = 'Rcpi')
mol = readMolFromSmi(smi, type = 'mol')
dat = extractDrugLargestPiSystem(mol)
head(dat)
|
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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