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7.97 kB
| from itertools import product as it_product | |
| import os | |
| from pathlib import Path | |
| import numpy as np | |
| import pandas as pd | |
| def create_search_space(reactants, | |
| feature_processing=True, | |
| save_data = True, | |
| directory='./', | |
| filename='reaction_space.csv'): | |
| """ | |
| Reaction scope generator | |
| Pass csv files with the different reaction reactants and their featurization. | |
| Function returns a csv file with the reaction space. | |
| ------------------------------------------------------------------------------ | |
| reactants: list or dictionary | |
| list of csv file names (as strings). One file per starting material. | |
| Example: ['reactant1.csv','reactant2.csv'] | |
| The algorithm will set a prefix for the features associated with each | |
| reactant. By supplying a dictionary for reactants, the feature prefixes | |
| can be set (as the dict values). Otherwise, generic "reactant#" prefixes | |
| will be used. | |
| The csv files should contain the names of the compounds in the first | |
| column and the featurization of the compounds in the remaining columns. | |
| The featurization needs to be nummerical. | |
| Example: name feature1 feature2 | |
| A 23.1 54 | |
| B 5.7 80 | |
| feature_processing: Boolean | |
| Option to preprocess the features. Default is True. | |
| save_data: Boolean | |
| Option to save the generated reaction space as a csv file. Default is True. | |
| directory: string | |
| set the working directory. Default is current directory. | |
| filename: string | |
| Filename of the output csv file. Default is reaction_space.csv | |
| """ | |
| # Set working directory. | |
| wdir = Path(directory) | |
| # Assert that the type of the reactant variable fits the requirements. | |
| msg="Please provide the reactants as a list or dictionary of filenames and submit again." | |
| assert type(reactants) == list or type(reactants) == dict, msg | |
| list_of_dfs = [] | |
| # Generate DataFrames for each component and add them to list_of_dfs. | |
| for i,component in enumerate(reactants): | |
| csv_component = wdir.joinpath(component) | |
| # Assertions for existence and type of file. | |
| msg = "The file " + component + " was not found. Please check your input and submit again." | |
| assert os.path.exists(csv_component), msg | |
| # Read and clean data. | |
| df_component_i = pd.read_csv(csv_component, float_precision = "round_trip") | |
| df_component_i = df_component_i.dropna(axis='columns', how='all') | |
| # Set data types for all columns. | |
| df_component_i.iloc[:,0] = df_component_i.iloc[:,0].astype(str) | |
| df_component_i.iloc[:,1:] = df_component_i.iloc[:,1:].astype(float) | |
| # Add labels for the column names according to the reaction component. | |
| column_names = df_component_i.columns.tolist() | |
| column_names = [str(name) for name in column_names] | |
| if type(reactants) is dict: | |
| column_names = [reactants[component]+"_"+name for name in column_names] | |
| elif len(reactants) > 1: | |
| column_names = ["reactant" + str(i+1)+"_"+name for name in column_names] | |
| df_component_i.columns = column_names | |
| # Add DataFrame to list. | |
| list_of_dfs.append(df_component_i) | |
| #Generate combinations of reactants for the reaction space. | |
| combinations = list(it_product(*(df.itertuples(index=False) for df in list_of_dfs))) | |
| # Convert to a DataFrame | |
| df_comb = pd.DataFrame([sum((list(row) for row in combination), []) for combination in combinations], | |
| columns=sum((list(df.columns) for df in list_of_dfs), [])) | |
| # Get the reactant combinations for each row. | |
| names_comb = [] | |
| for _, row in df_comb.iterrows(): | |
| # Only compound names are string values. | |
| names = row[row.apply(lambda x: isinstance(x, str))].tolist() | |
| combined_name = "" | |
| for i in range(len(names)): | |
| combined_name += names[i] | |
| if i+1 != len(names): | |
| combined_name += "." | |
| names_comb.append(combined_name) | |
| # Set the name of the reactant combination as the index. Delete columns with compound names. | |
| df_space = df_comb.loc[:, df_comb.apply(lambda col: not col.apply(lambda x: isinstance(x, str)).all())] | |
| df_space.index = names_comb | |
| # Preprocess the features if requested. | |
| if feature_processing: | |
| print("Now doing feature preprocessing.") | |
| df_space = feature_preprocessing(df_space) | |
| print("Generation of reaction space completed!") | |
| if save_data: | |
| csv_filename = wdir.joinpath(filename) # sets name of output | |
| df_space.to_csv(csv_filename, index=True, mode = 'w', header=True) | |
| print(f"The search space has been saved in the file '{filename}.'") | |
| return df_space | |
| def create_search_space_web(reactants, | |
| reactants_names): | |
| """ | |
| Webapp version of create_search_space() | |
| takes in list of dfs instead of files as reactants variable | |
| does not suggest samples or save data | |
| """ | |
| list_of_dfs = [] | |
| for df_component, component_name in zip(reactants, reactants_names): | |
| # prepare data | |
| df_component = df_component.dropna(axis='columns', how='all') | |
| # Set data types for all columns. | |
| df_component.iloc[:,:] = df_component.iloc[:,:].astype(float) | |
| # Add labels for the column names according to the reaction component. | |
| column_names = df_component.columns.tolist() | |
| column_names = [component_name+"_"+str(name) for name in column_names] | |
| df_component.columns = column_names | |
| # Add DataFrame to list. | |
| list_of_dfs.append(df_component) | |
| #Generate combinations of reactants for the reaction space. | |
| combinations = list(it_product(*(df.itertuples(index=False) for df in list_of_dfs))) | |
| # Convert to a DataFrame | |
| df_comb = pd.DataFrame([sum((list(row) for row in combination), []) for combination in combinations], | |
| columns=sum((list(df.columns) for df in list_of_dfs), [])) | |
| # Get the reactant combinations for each row. | |
| names_comb = list(it_product(*(df.index.tolist() for df in list_of_dfs))) | |
| names_comb = [".".join(name) for name in names_comb] | |
| # Set the name of the reactant combination as the index. Delete columns with compound names. | |
| df_space = df_comb.loc[:, df_comb.apply(lambda col: not col.apply(lambda x: isinstance(x, str)).all())] | |
| df_space.index = names_comb | |
| # Preprocess the features | |
| df_space = feature_preprocessing(df_space) | |
| return df_space | |
| def feature_preprocessing(df): | |
| """ | |
| Function for removing non-varied (one unique value) | |
| and highly correlated features (Pearson correlation ≥0.95). | |
| Take a df as input and returns it in processed form. | |
| """ | |
| # Remove columns that have only one unique value. | |
| removed_columns = [] | |
| for column in df.columns: | |
| if len(np.unique(df[column].values)) <= 1: | |
| removed_columns.append(column) | |
| df = df.drop(removed_columns, axis=1) | |
| # Remove highly correlated features | |
| corr_matrix = df.corr().abs() | |
| upper = corr_matrix.where(np.triu(np.ones(corr_matrix.shape),k=1).astype(bool)) | |
| to_drop = [column for column in upper.columns if any(upper[column] > 0.95)] | |
| df = df.drop(to_drop, axis=1) | |
| # Store the names of the column removed due to correlation | |
| for column in to_drop: | |
| removed_columns.append(column) | |
| print(f"The following features were removed: {removed_columns}") | |
| print(f"The final search space has {len(df.columns)} features.") | |
| return df | |