extractPCMDescScales: Scales-Based Descriptors with 20+ classes of Molecular...

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

Description

Scales-Based Descriptors with 20+ classes of Molecular Descriptors

Usage

extractPCMDescScales(x, propmat, index = NULL, pc, lag, scale = TRUE,
  silent = TRUE)

Arguments

x	A character vector, as the input protein sequence.
propmat	The matrix containing the descriptor set for the amino acids, which could be chosen from AAMOE2D, AAMOE3D, AACPSA, AADescAll, AA2DACOR, AA3DMoRSE, AAACF, AABurden, AAConn, AAConst, AAEdgeAdj, AAEigIdx, AAFGC, AAGeom, AAGETAWAY, AAInfo, AAMolProp, AARandic, AARDF, AATopo, AATopoChg, AAWalk, AAWHIM.
index	Integer vector or character vector. Specify which molecular descriptors to select from one of these deseriptor sets by specify the numerical or character index of the molecular descriptors in the descriptor set. Default is NULL, means selecting all the molecular descriptors in this descriptor set.
pc	Integer. The maximum dimension of the space which the data are to be represented in. Must be no greater than the number of AA properties provided.
lag	The lag parameter. Must be less than the amino acids.
scale	Logical. Should we auto-scale the property matrix (propmat) before doing MDS? Default is TRUE.
silent	Logical. Whether we print the standard deviation, proportion of variance and the cumulative proportion of the selected principal components or not. Default is TRUE.

Details

This function calculates the scales-based descriptors with molecular descriptors sets calculated by Dragon, Discovery Studio and MOE. Users could specify which molecular descriptors to select from one of these deseriptor sets by specify the numerical or character index of the molecular descriptors in the descriptor set.

Value

A length lag * p^2 named vector, p is the number of scales selected.

Author(s)

Nan Xiao <https://nanx.me>

See Also

See extractPCMScales for generalized AA-descriptor based scales descriptors.

Examples

x = readFASTA(system.file('protseq/P00750.fasta', package = 'Rcpi'))[[1]]
descscales = extractPCMDescScales(x, propmat = 'AATopo', index = c(37:41, 43:47),
                                  pc = 5, lag = 7, silent = FALSE)

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