Files 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

R/00_load_aggregate_data.R R/01_binary_clustering.R R/02_plot_logistic_SVD_kmeans.R R/03_run_MCMC_logic.R R/04_plot_MCMC_results.R R/05_create_molecular_tree_var.R R/06_make_forest_grove.R R/07_extract_mcmc_visited_trees.R R/ChemLogic_Walkthrough.Rmd man/cluster_chem_data.Rd man/load_chem_data.Rd man/plot_SVD_kmeans.Rd man/run_logic_MCMC.Rd