extractDrugPetitjeanShapeIndex: Descriptor that Calculates the Petitjean Shape Indices

In Rcpi: Molecular Informatics Toolkit for Compound-Protein Interaction in Drug Discovery

Description

Descriptor that Calculates the Petitjean Shape Indices

Usage

extractDrugPetitjeanShapeIndex(molecules, silent = TRUE)

Arguments

molecules	Parsed molucule object.
silent	Logical. Whether the calculating process should be shown or not, default is TRUE.

Details

The topological and geometric shape indices described Petitjean and Bath et al. respectively. Both measure the anisotropy in a molecule.

Value

A data frame, each row represents one of the molecules, each column represents one feature. This function returns two columns named topoShape (Topological Shape Index) and geomShape (Geometric Shape Index).

Author(s)

Nan Xiao <https://nanx.me>

References

Petitjean, M., Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds, Journal of Chemical Information and Computer Science, 1992, 32:331-337

Bath, P.A. and Poirette, A.R. and Willet, P. and Allen, F.H. , The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds, Journal of Chemical Information and Computer Science, 1995, 35:714-716.

Examples

sdf = system.file('sysdata/OptAA3d.sdf', package = 'Rcpi')

mol = readMolFromSDF(sdf)
dat = extractDrugPetitjeanShapeIndex(mol)
head(dat)

Rcpi documentation built on Nov. 8, 2020, 8:23 p.m.