Download Scripts/Homohydrogenation_predition.py from Coleste/BIOINF595_Final: direct link, hf CLI and curl.
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https://huggingface.co/datasets/Coleste/BIOINF595_Final/resolve/main/Scripts/Homohydrogenation_predition.py
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3.39 kB
| import pandas as pd | |
| import numpy as np | |
| from rdkit import Chem | |
| from rdkit.Chem import AllChem | |
| import h2o | |
| from h2o.estimators import H2OGradientBoostingEstimator | |
| # Initialize H2O | |
| h2o.init() | |
| def featurize_smiles(smiles): | |
| try: | |
| mol = Chem.MolFromSmiles(smiles) | |
| # Generate a binary Morgan fingerprint with a radius of 2 and 1024 bits | |
| fingerprint = AllChem.GetMorganFingerprintAsBitVect(mol, radius=2, nBits=1024) | |
| features = np.array(fingerprint) | |
| return features | |
| except Exception as e: | |
| print(f"Error featurizing SMILES: {smiles} -> {e}") | |
| return np.zeros(1024) # Return a zero vector if there's an issue | |
| # Specify the input and output column indices | |
| input_column_index = 5 # Replace with your SMILES input column index | |
| output_column_index = 3 # Replace with your output column index | |
| # Prepare a H2OFrame for the first train-test split | |
| file_path = '/Users/colestephens/Desktop/CodeFolders/ML_Dataset_Curation_Project/Split_data/homo_hydrogenation.xlsx' | |
| splits = pd.ExcelFile(file_path) | |
| # Let's use the first split as an example | |
| train_key = 'train_split_0' | |
| test_key = 'test_split_0' | |
| # Read the train and test sets | |
| train_df = pd.read_excel(splits, sheet_name=train_key) | |
| test_df = pd.read_excel(splits, sheet_name=test_key) | |
| # Determine the column names using indices | |
| input_column_name = train_df.columns[input_column_index] | |
| output_column_name = train_df.columns[output_column_index] | |
| # Featurize the SMILES columns | |
| train_features = np.array([featurize_smiles(smiles) for smiles in train_df[input_column_name]]) | |
| test_features = np.array([featurize_smiles(smiles) for smiles in test_df[input_column_name]]) | |
| # Print message after successful featurization | |
| print("Successfully converted SMILES to Morgan fingerprints for train and test sets.") | |
| # Convert to H2OFrames | |
| train_X = pd.DataFrame(train_features) | |
| test_X = pd.DataFrame(test_features) | |
| # Combine features with the target column | |
| train_h2o = h2o.H2OFrame(pd.concat([train_X, train_df[[output_column_name]]], axis=1)) | |
| test_h2o = h2o.H2OFrame(pd.concat([test_X, test_df[[output_column_name]]], axis=1)) | |
| # Set the target and features | |
| y = output_column_name | |
| X = train_h2o.columns[:-1] # All columns except the last one | |
| # Initialize and train a Gradient Boosting model | |
| gbm_model = H2OGradientBoostingEstimator( | |
| ntrees=50, # Number of trees | |
| max_depth=6, # Maximum depth | |
| learn_rate=0.1, # Learning rate | |
| seed=1 # For reproducibility | |
| ) | |
| gbm_model.train(x=X, y=y, training_frame=train_h2o) | |
| # Function to predict the output from SMILES | |
| def predict_product_from_smiles(smiles_str): | |
| # Featurize the input SMILES string | |
| features = featurize_smiles(smiles_str) | |
| # Convert to a DataFrame | |
| feature_df = pd.DataFrame([features]) | |
| # Create H2OFrame from the feature DataFrame | |
| feature_h2o = h2o.H2OFrame(feature_df) | |
| # Predict using the trained model | |
| prediction = gbm_model.predict(feature_h2o) | |
| # Retrieve the first element from the prediction column | |
| predicted_value = prediction.as_data_frame()['predict'][0] | |
| # Print the prediction result | |
| print(f"Predicted output for input SMILES '{smiles_str}': {predicted_value}") | |
| # Example usage | |
| example_smiles = 'C=C(CN1)C2=CC(C)=C(C)C=C2C1=O' # Replace with a SMILES string of your choice | |
| predict_product_from_smiles(example_smiles) | |
| # Shutdown H2O | |
| h2o.shutdown(prompt=False) |