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import pandas as pd |
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import numpy as np |
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from rdkit import Chem |
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from rdkit.Chem import AllChem |
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import h2o |
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from h2o.estimators import H2OGradientBoostingEstimator |
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h2o.init() |
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def featurize_smiles(smiles): |
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try: |
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mol = Chem.MolFromSmiles(smiles) |
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fingerprint = AllChem.GetMorganFingerprintAsBitVect(mol, radius=2, nBits=1024) |
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features = np.array(fingerprint) |
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return features |
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except Exception as e: |
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print(f"Error featurizing SMILES: {smiles} -> {e}") |
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return np.zeros(1024) |
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input_column_index = 5 |
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output_column_index = 3 |
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file_path = '/Users/colestephens/Desktop/CodeFolders/ML_Dataset_Curation_Project/Split_data/homo_hydrogenation.xlsx' |
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splits = pd.ExcelFile(file_path) |
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train_key = 'train_split_0' |
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test_key = 'test_split_0' |
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train_df = pd.read_excel(splits, sheet_name=train_key) |
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test_df = pd.read_excel(splits, sheet_name=test_key) |
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input_column_name = train_df.columns[input_column_index] |
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output_column_name = train_df.columns[output_column_index] |
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train_features = np.array([featurize_smiles(smiles) for smiles in train_df[input_column_name]]) |
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test_features = np.array([featurize_smiles(smiles) for smiles in test_df[input_column_name]]) |
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print("Successfully converted SMILES to Morgan fingerprints for train and test sets.") |
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train_X = pd.DataFrame(train_features) |
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test_X = pd.DataFrame(test_features) |
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train_h2o = h2o.H2OFrame(pd.concat([train_X, train_df[[output_column_name]]], axis=1)) |
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test_h2o = h2o.H2OFrame(pd.concat([test_X, test_df[[output_column_name]]], axis=1)) |
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y = output_column_name |
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X = train_h2o.columns[:-1] |
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gbm_model = H2OGradientBoostingEstimator( |
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ntrees=50, |
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max_depth=6, |
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learn_rate=0.1, |
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seed=1 |
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) |
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gbm_model.train(x=X, y=y, training_frame=train_h2o) |
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def predict_product_from_smiles(smiles_str): |
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features = featurize_smiles(smiles_str) |
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feature_df = pd.DataFrame([features]) |
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feature_h2o = h2o.H2OFrame(feature_df) |
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prediction = gbm_model.predict(feature_h2o) |
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predicted_value = prediction.as_data_frame()['predict'][0] |
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print(f"Predicted output for input SMILES '{smiles_str}': {predicted_value}") |
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example_smiles = 'C=C(CN1)C2=CC(C)=C(C)C=C2C1=O' |
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predict_product_from_smiles(example_smiles) |
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h2o.shutdown(prompt=False) |