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#' Calculate the Atom Pair Fingerprints
#'
#' Calculate the Atom Pair Fingerprints
#'
#' Generates fingerprints from descriptor vectors such as atom pairs
#' stored in \code{APset} or \code{list} containers. The obtained
#' fingerprints can be used for structure similarity comparisons,
#' searching and clustering. Due to their compact size, computations
#' on fingerprints are often more time and memory efficient than on
#' their much more complex atom pair counterparts.
#'
#' @param x Object of classe \code{APset} or \code{list} of vectors
#'
#' @param descnames Descriptor set to consider for fingerprint encoding. If a single value
#' from 1-4096 is provided then the function uses the corresponding number
#' of the most frequent atom pairs stored in the \code{apfp} data set provided
#' by the package. Alternatively, one can provide here any custom atom pair
#' selection in form of a \code{character} vector.
#'
#' @return matrix or character vectors
#'
#' @keywords extrDrugAP
#'
#' @aliases extrDrugAP
#'
#' @author Min-feng Zhu <\email{wind2zhu@@163.com}>,
#'
#' @export extrDrugAP
#'
#' @examples
#' data(sdfbcl)
#'
#' apbcl <- convSDFtoAP(sdfbcl)
#' mol <- extrDrugAP(x = apbcl, descnames = 1024)
#'
extrDrugAP <- function (x, descnames = 1024) {
if (length(descnames) == 1) {
data(apfp)
descnames <- as.character(apfp$AP)[1:descnames]
}
if (class(x)=="APset") {
apfp <- matrix(0, nrow = length(x), ncol = length(descnames),
dimnames = list(cid(x), descnames))
apsetlist <- ap(x)
for (i in cid(x)) apfp[i, descnames %in% as.character(apsetlist[[i]])] <- 1
} else if (class(x) == "list") {
apfp <- matrix(0, nrow = length(x), ncol = length(descnames),
dimnames = list(names(x), descnames))
for (i in names(x)) apfp[i, descnames %in% as.character(x[[i]])] <- 1
} else {
stop ("x needs to be of class APset or list")
}
return(apfp)
}
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