load_chem_data: Load Chemical Fingerprint Data

In blind-contours/ChemLogic: Pipeline of methods that take in chemical fingerprint and molecular physical information and creates interpretable rules based on this information which leads to nuclear receptor binding

Description

This function loads a file as a matrix. All explanatory data should be binary, indicating presence or absence of a bit structure, the first column should have the chemical name in order to join on additional physical data late.

Usage

load_chem_data(path, file_type, filter = TRUE, filter_type = "Pubchem")

Arguments

path	Path to the input file
file_type	type of file (xlsx, csv, or txt)

Value

A matrix

blind-contours/ChemLogic documentation built on July 7, 2020, 5:34 a.m.