extractDrugStandard: Calculate the Standard Molecular Fingerprints (in Compact...

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

Calculate the Standard Molecular Fingerprints (in Compact Format)

Description

Calculate the Standard Molecular Fingerprints (in Compact Format)

Usage

extractDrugStandard(molecules, depth = 6, size = 1024, silent = TRUE)

Arguments

molecules	Parsed molucule object.
depth	The search depth. Default is 6.
size	The length of the fingerprint bit string. Default is 1024.
silent	Logical. Whether the calculating process should be shown or not, default is TRUE.

Details

Calculate the standard molecular fingerprints. Considers paths of a given length. This is hashed fingerprints, with a default length of 1024.

Value

A list, each component represents one of the molecules, each element in the component represents the index of which element in the fingerprint is 1. Each component's name is the length of the fingerprints.

See Also

extractDrugStandardComplete

Examples

smi = system.file('vignettedata/FDAMDD.smi', package = 'Rcpi')

mol = readMolFromSmi(smi, type = 'mol')
fp  = extractDrugStandard(mol)
head(fp)

nanxstats/Rcpi documentation built on Sept. 24, 2024, 9:36 a.m.