API 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
| Global functions | |
|---|---|
| check_mcmc_accuracy | Source code |
| cluster_chem_data | Man page Source code |
| collect_logic_MCMC_results | Source code |
| create_molecular_tree_var | Source code |
| create_popular_tree_var | Source code |
| extract_MCMC_couples_triples | Source code |
| extract_MCMC_couples_triples_subgroups | Source code |
| get_visiting_mcmc_tree | Source code |
| load_chem_data | Man page Source code |
| make_groves | Source code |
| plot_SVD_kmeans | Man page Source code |
| plot_compare_model_size | Source code |
| plot_compare_vars_in_MCMC | Source code |
| plot_compare_vars_subgroups | Source code |
| plot_model_size | Source code |
| plot_variables_in_MCMC | Source code |
| run_logic_MCMC | Man page Source code |
| run_mcmc_tree_construction | Source code |
| run_tree_construction | Source code |
