Man pages for 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
| cluster_chem_data | Run logistic singular value decomposition on the binary... |
| load_chem_data | Load Chemical Fingerprint Data |
| plot_SVD_kmeans | Plot the first two PCs from logistic SVD for molecular... |
| run_logic_MCMC | Wrapper for MCMC logic regression package to run monte carlo... |
