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haneulpark
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Upload 4 files
Browse files- preprocessing scripts/Firefly Luciferase Interference_ preprocessing script.py +102 -0
- preprocessing scripts/MSTI Thiol Interference_preprocessing script.py +104 -0
- preprocessing scripts/Nano Luciferase Interference_preprocessing script.py +102 -0
- preprocessing scripts/REDOX Interference_ preprocessing script.py +83 -0
preprocessing scripts/Firefly Luciferase Interference_ preprocessing script.py
ADDED
@@ -0,0 +1,102 @@
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1 |
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# 1. Load Modules
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pip install rdkit
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pip install molvs
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import pandas as pd
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import numpy as np
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import rdkit
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import molvs
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from rdkit import Chem
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standardizer = molvs.Standardizer()
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fragment_remover = molvs.fragment.FragmentRemover()
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# 2. Convert the SDF file from the original paper into data frame
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# Before running the code, please download SDF files from the original paper
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# https://pubs.acs.org/doi/10.1021/acs.jmedchem.3c00482
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from rdkit.Chem import PandasTools
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sdfFile = 'Firefly_Luciferase_counter_assay_training_set_curated.sdf'
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dataframe = PandasTools.LoadSDF(sdfFile)
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dataframe.to_csv('Firefly_Luciferase.csv', index=False)
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df = pd.read_csv('Firefly_Luciferase.csv')
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# 3. Resolve SMILES parse error
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# Some of the 'Raw_SMILES' rows contain TWO SMILES separated by ';'' and, they cause SMILES parse error (which means they cannot be read)
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# So we separated the SMILES and renamed the columns
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df.rename(columns = {'PUBCHEM_EXT_DATASOURCE_REGID': 'REGID_1'}, inplace = True)
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df.rename(columns = {'Other REGIDs': 'REGID_2'}, inplace = True)
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df.insert(2, 'REGID_3', np.NaN)
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df['REGID_3'] = df['REGID_2'].str.split(',').str[1]
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df['REGID_2'] = df['REGID_2'].str.split(',').str[0]
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df.insert(4, 'SMILES_2', np.NaN)
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df.insert(5, 'SMILES_3', np.NaN)
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df[['Raw_SMILES', 'SMILES_2', 'SMILES_3']] = df['Raw_SMILES'].str.split(';', expand=True)
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df.rename(columns= {'Raw_SMILES' : 'SMILES_1'}, inplace = True)
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# 4. Sanitize with MolVS and print problems
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df['X_1'] = [ \
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rdkit.Chem.MolToSmiles(
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fragment_remover.remove(
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standardizer.standardize(
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rdkit.Chem.MolFromSmiles(
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smiles))))
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for smiles in df['SMILES_1']]
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def process_smiles(smiles):
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if pd.isna(smiles):
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return None
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try:
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return rdkit.Chem.MolToSmiles(
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fragment_remover.remove(
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standardizer.standardize(
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rdkit.Chem.MolFromSmiles(smiles))))
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except Exception as e:
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print(f"Error processing SMILES {smiles}: {e}")
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return None
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df['X_2'] = df['SMILES_2'].apply(process_smiles)
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def process_smiles(smiles):
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if pd.isna(smiles):
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return None
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try:
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return rdkit.Chem.MolToSmiles(
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fragment_remover.remove(
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standardizer.standardize(
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rdkit.Chem.MolFromSmiles(smiles))))
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except Exception as e:
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print(f"Error processing SMILES {smiles}: {e}")
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return None
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df['X_3'] = df['SMILES_3'].apply(process_smiles)
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# 5. Rename the columns
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df.rename(columns={'X_1' : 'newSMILES_1', 'X_2' : 'newSMILES_2', 'X_3' : 'newSMILES_3'}, inplace = True)
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# 6. Create a file with sanitized SMILES
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df[['REGID_1',
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'REGID_2',
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'REGID_3',
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'newSMILES_1',
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'newSMILES_2',
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'newSMILES_3',
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'log_AC50_M',
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'Efficacy',
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'CC-v2',
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'Outcome',
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'InChIKey',
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'ID',
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'ROMol']].to_csv('Firefly Luciferase_sanitized.csv', index = False)
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preprocessing scripts/MSTI Thiol Interference_preprocessing script.py
ADDED
@@ -0,0 +1,104 @@
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1 |
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# 1. Load Modules
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2 |
+
|
3 |
+
pip install rdkit
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4 |
+
pip install molvs
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5 |
+
import pandas as pd
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6 |
+
import numpy as np
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7 |
+
import rdkit
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8 |
+
import molvs
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9 |
+
from rdkit import Chem
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10 |
+
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11 |
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standardizer = molvs.Standardizer()
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12 |
+
fragment_remover = molvs.fragment.FragmentRemover()
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13 |
+
|
14 |
+
|
15 |
+
# 2. Convert the SDF file from the original paper into data frame
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16 |
+
# Before running the code, please download SDF files from the original paper
|
17 |
+
# https://pubs.acs.org/doi/10.1021/acs.jmedchem.3c00482
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18 |
+
|
19 |
+
from rdkit.Chem import PandasTools
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20 |
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sdfFile = 'Thiol_training_set_curated.sdf'
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21 |
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dataframe = PandasTools.LoadSDF(sdfFile)
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dataframe.to_csv('thiol.csv', index=False)
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df = pd.read_csv('thiol.csv')
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24 |
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25 |
+
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26 |
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# 3. Resolve SMILES parse error
|
27 |
+
# Some of the 'Raw_SMILES' rows contain TWO SMILES separated by ';'' and, they cause SMILES parse error (which means they cannot be read)
|
28 |
+
# So we separated the SMILES and renamed the columns
|
29 |
+
|
30 |
+
df.rename(columns = {'PUBCHEM_EXT_DATASOURCE_REGID': 'REGID_1'}, inplace = True)
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31 |
+
df.rename(columns = {'Other REGIDs': 'REGID_2'}, inplace = True)
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32 |
+
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33 |
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df.insert(2, 'REGID_3', np.NaN)
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34 |
+
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35 |
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df['REGID_3'] = df['REGID_2'].str.split(',').str[1]
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36 |
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df['REGID_2'] = df['REGID_2'].str.split(',').str[0]
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37 |
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38 |
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df.insert(4, 'SMILES_2', np.NaN)
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39 |
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df.insert(5, 'SMILES_3', np.NaN)
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40 |
+
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41 |
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df[['Raw_SMILES', 'SMILES_2', 'SMILES_3']] = df['Raw_SMILES'].str.split(';', expand=True)
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42 |
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43 |
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df.rename(columns= {'Raw_SMILES' : 'SMILES_1'}, inplace = True)
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44 |
+
|
45 |
+
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46 |
+
# 4. Sanitize with MolVS and print problems
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47 |
+
|
48 |
+
df['X_1'] = [ \
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49 |
+
rdkit.Chem.MolToSmiles(
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50 |
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fragment_remover.remove(
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51 |
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standardizer.standardize(
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52 |
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rdkit.Chem.MolFromSmiles(
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53 |
+
smiles))))
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54 |
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for smiles in df['SMILES_1']]
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55 |
+
|
56 |
+
def process_smiles(smiles):
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57 |
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if pd.isna(smiles):
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58 |
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return None
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59 |
+
try:
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60 |
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return rdkit.Chem.MolToSmiles(
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61 |
+
fragment_remover.remove(
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62 |
+
standardizer.standardize(
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63 |
+
rdkit.Chem.MolFromSmiles(smiles))))
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64 |
+
except Exception as e:
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65 |
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print(f"Error processing SMILES {smiles}: {e}")
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66 |
+
return None
|
67 |
+
|
68 |
+
df['X_2'] = df['SMILES_2'].apply(process_smiles)
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69 |
+
|
70 |
+
def process_smiles(smiles):
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71 |
+
if pd.isna(smiles):
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72 |
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return None
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73 |
+
try:
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74 |
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return rdkit.Chem.MolToSmiles(
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75 |
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fragment_remover.remove(
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76 |
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standardizer.standardize(
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77 |
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rdkit.Chem.MolFromSmiles(smiles))))
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78 |
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except Exception as e:
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79 |
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print(f"Error processing SMILES {smiles}: {e}")
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80 |
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return None
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81 |
+
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82 |
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df['X_3'] = df['SMILES_3'].apply(process_smiles)
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83 |
+
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84 |
+
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85 |
+
# 5. Rename the columns
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86 |
+
|
87 |
+
df.rename(columns={'X_1' : 'newSMILES_1', 'X_2' : 'newSMILES_2', 'X_3' : 'newSMILES_3'}, inplace = True)
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88 |
+
|
89 |
+
|
90 |
+
# 6. Create a file with sanitized SMILES
|
91 |
+
|
92 |
+
df[['REGID_1',
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93 |
+
'REGID_2',
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94 |
+
'REGID_3',
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95 |
+
'newSMILES_1',
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96 |
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'newSMILES_2',
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97 |
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'newSMILES_3',
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98 |
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'log_AC50_M',
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99 |
+
'Efficacy',
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100 |
+
'CC-v2',
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101 |
+
'Outcome',
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102 |
+
'InChIKey',
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103 |
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'ID',
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104 |
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'ROMol']].to_csv('thiol_sanitized.csv', index = False)
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preprocessing scripts/Nano Luciferase Interference_preprocessing script.py
ADDED
@@ -0,0 +1,102 @@
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1 |
+
# 1. Load Modules
|
2 |
+
|
3 |
+
pip install rdkit
|
4 |
+
pip install molvs
|
5 |
+
import pandas as pd
|
6 |
+
import numpy as np
|
7 |
+
import rdkit
|
8 |
+
import molvs
|
9 |
+
from rdkit import Chem
|
10 |
+
|
11 |
+
standardizer = molvs.Standardizer()
|
12 |
+
fragment_remover = molvs.fragment.FragmentRemover()
|
13 |
+
|
14 |
+
|
15 |
+
# 2. Convert the SDF file from the original paper into data frame
|
16 |
+
# Before running the code, please download SDF files from the original paper
|
17 |
+
# https://pubs.acs.org/doi/10.1021/acs.jmedchem.3c00482
|
18 |
+
|
19 |
+
from rdkit.Chem import PandasTools
|
20 |
+
sdfFile = 'Nano_Luciferase_counter_assay_training_set_curated.sdf'
|
21 |
+
dataframe = PandasTools.LoadSDF(sdfFile)
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22 |
+
dataframe.to_csv('Nano_Luciferase.csv', index=False)
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23 |
+
df = pd.read_csv('Nano_Luciferase.csv')
|
24 |
+
|
25 |
+
# 3. Resolve SMILES parse error
|
26 |
+
# Some of the 'Raw_SMILES' rows contain TWO SMILES separated by ';'' and, they cause SMILES parse error (which means they cannot be read)
|
27 |
+
# So we separated the SMILES and renamed the columns
|
28 |
+
|
29 |
+
df.rename(columns = {'PUBCHEM_EXT_DATASOURCE_REGID': 'REGID_1'}, inplace = True)
|
30 |
+
df.rename(columns = {'Other REGIDs': 'REGID_2'}, inplace = True)
|
31 |
+
|
32 |
+
df.insert(2, 'REGID_3', np.NaN)
|
33 |
+
|
34 |
+
df['REGID_3'] = df['REGID_2'].str.split(',').str[1]
|
35 |
+
df['REGID_2'] = df['REGID_2'].str.split(',').str[0]
|
36 |
+
|
37 |
+
df.insert(4, 'SMILES_2', np.NaN)
|
38 |
+
df.insert(5, 'SMILES_3', np.NaN)
|
39 |
+
|
40 |
+
df[['Raw_SMILES', 'SMILES_2', 'SMILES_3']] = df['Raw_SMILES'].str.split(';', expand=True)
|
41 |
+
|
42 |
+
df.rename(columns= {'Raw_SMILES' : 'SMILES_1'}, inplace = True)
|
43 |
+
|
44 |
+
# 4. Sanitize with MolVS and print problems
|
45 |
+
|
46 |
+
df['X_1'] = [ \
|
47 |
+
rdkit.Chem.MolToSmiles(
|
48 |
+
fragment_remover.remove(
|
49 |
+
standardizer.standardize(
|
50 |
+
rdkit.Chem.MolFromSmiles(
|
51 |
+
smiles))))
|
52 |
+
for smiles in df['SMILES_1']]
|
53 |
+
|
54 |
+
def process_smiles(smiles):
|
55 |
+
if pd.isna(smiles):
|
56 |
+
return None
|
57 |
+
try:
|
58 |
+
return rdkit.Chem.MolToSmiles(
|
59 |
+
fragment_remover.remove(
|
60 |
+
standardizer.standardize(
|
61 |
+
rdkit.Chem.MolFromSmiles(smiles))))
|
62 |
+
except Exception as e:
|
63 |
+
print(f"Error processing SMILES {smiles}: {e}")
|
64 |
+
return None
|
65 |
+
|
66 |
+
df['X_2'] = df['SMILES_2'].apply(process_smiles)
|
67 |
+
|
68 |
+
def process_smiles(smiles):
|
69 |
+
if pd.isna(smiles):
|
70 |
+
return None
|
71 |
+
try:
|
72 |
+
return rdkit.Chem.MolToSmiles(
|
73 |
+
fragment_remover.remove(
|
74 |
+
standardizer.standardize(
|
75 |
+
rdkit.Chem.MolFromSmiles(smiles))))
|
76 |
+
except Exception as e:
|
77 |
+
print(f"Error processing SMILES {smiles}: {e}")
|
78 |
+
return None
|
79 |
+
|
80 |
+
df['X_3'] = df['SMILES_3'].apply(process_smiles)
|
81 |
+
|
82 |
+
|
83 |
+
# 5. Rename the columns
|
84 |
+
|
85 |
+
df.rename(columns={'X_1' : 'newSMILES_1', 'X_2' : 'newSMILES_2', 'X_3' : 'newSMILES_3'}, inplace = True)
|
86 |
+
|
87 |
+
# 6. Create a file with sanitized SMILES
|
88 |
+
|
89 |
+
df[['REGID_1',
|
90 |
+
'REGID_2',
|
91 |
+
'REGID_3',
|
92 |
+
'newSMILES_1',
|
93 |
+
'newSMILES_2',
|
94 |
+
'newSMILES_3',
|
95 |
+
'log_AC50_M',
|
96 |
+
'Efficacy',
|
97 |
+
'CC-v2',
|
98 |
+
'Outcome',
|
99 |
+
'InChIKey',
|
100 |
+
'ID',
|
101 |
+
'ROMol']].to_csv('Nano Luciferase_sanitized.csv', index = False)
|
102 |
+
|
preprocessing scripts/REDOX Interference_ preprocessing script.py
ADDED
@@ -0,0 +1,83 @@
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|
|
1 |
+
#1. Import modules
|
2 |
+
|
3 |
+
pip install rdkit
|
4 |
+
pip install molvs
|
5 |
+
import pandas as pd
|
6 |
+
import numpy as np
|
7 |
+
import rdkit
|
8 |
+
import molvs
|
9 |
+
from rdkit import Chem
|
10 |
+
|
11 |
+
standardizer = molvs.Standardizer()
|
12 |
+
fragment_remover = molvs.fragment.FragmentRemover()
|
13 |
+
|
14 |
+
# 2. Convert the SDF file from the original paper into data frame
|
15 |
+
# Before running the code, please download SDF files from the original paper
|
16 |
+
# https://pubs.acs.org/doi/10.1021/acs.jmedchem.3c00482
|
17 |
+
|
18 |
+
from rdkit.Chem import PandasTools
|
19 |
+
sdfFile = 'Redox_training_set_curated.sdf'
|
20 |
+
dataframe = PandasTools.LoadSDF(sdfFile)
|
21 |
+
dataframe.to_csv('redox.csv', index=False)
|
22 |
+
df = pd.read_csv('redox.csv')
|
23 |
+
|
24 |
+
# 3. Resolve SMILES parse error
|
25 |
+
# Some of the 'Raw_SMILES' rows contain TWO SMILES separated by ';'' and, they cause SMILES parse error (which means they cannot be read)
|
26 |
+
# So we separated the SMILES and renamed the columns
|
27 |
+
|
28 |
+
df.rename(columns = {'PUBCHEM_EXT_DATASOURCE_REGID': 'REGID_1'}, inplace = True)
|
29 |
+
df.rename(columns = {'Other REGIDs': 'REGID_2'}, inplace = True)
|
30 |
+
|
31 |
+
df.insert(3, 'SMILES_2', np.NaN)
|
32 |
+
df['SMILES_2'] = df['Raw_SMILES'].str.split(';').str[1]
|
33 |
+
df['Raw_SMILES'] = df['Raw_SMILES'].str.split(';').str[0]
|
34 |
+
df.rename(columns= {'Raw_SMILES' : 'SMILES_1'}, inplace = True)
|
35 |
+
|
36 |
+
df.insert(10, 'AC50_uM_2', np.NaN)
|
37 |
+
df['AC50_uM_2'] = df['AC50_uM'].str.split(';').str[1]
|
38 |
+
df['AC50_uM'] = df['AC50_uM'].str.split(';').str[0]
|
39 |
+
df.rename(columns = {'AC50_uM': 'AC50_uM_1'}, inplace = True)
|
40 |
+
|
41 |
+
# 4. Sanitize with MolVS and print problems
|
42 |
+
|
43 |
+
df['X_1'] = [ \
|
44 |
+
rdkit.Chem.MolToSmiles(
|
45 |
+
fragment_remover.remove(
|
46 |
+
standardizer.standardize(
|
47 |
+
rdkit.Chem.MolFromSmiles(
|
48 |
+
smiles))))
|
49 |
+
for smiles in df['SMILES_1']]
|
50 |
+
|
51 |
+
def process_smiles(smiles):
|
52 |
+
if pd.isna(smiles):
|
53 |
+
return None
|
54 |
+
try:
|
55 |
+
return rdkit.Chem.MolToSmiles(
|
56 |
+
fragment_remover.remove(
|
57 |
+
standardizer.standardize(
|
58 |
+
rdkit.Chem.MolFromSmiles(smiles))))
|
59 |
+
except Exception as e:
|
60 |
+
print(f"Error processing SMILES {smiles}: {e}")
|
61 |
+
return None
|
62 |
+
|
63 |
+
df['X_2'] = df['SMILES_2'].apply(process_smiles)
|
64 |
+
|
65 |
+
# 5. Rename the columns
|
66 |
+
|
67 |
+
df.rename(columns={'X_1' : 'newSMILES_1', 'X_2' : 'newSMILES_2'}, inplace = True)
|
68 |
+
|
69 |
+
# 6. Create a file with sanitized SMILES
|
70 |
+
|
71 |
+
df[['REGID_1',
|
72 |
+
'REGID_2',
|
73 |
+
'newSMILES_1',
|
74 |
+
'newSMILES_2',
|
75 |
+
'log_AC50_M',
|
76 |
+
'Efficacy',
|
77 |
+
'CC-v2',
|
78 |
+
'Outcome',
|
79 |
+
'InChIKey',
|
80 |
+
'AC50_uM_1',
|
81 |
+
'AC50_uM_2',
|
82 |
+
'ID',
|
83 |
+
'ROMol']].to_csv('redox_sanitized.csv', index = False)
|