File size: 12,739 Bytes
592e96e | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 | import torch
import torch.nn as nn
import torch.nn.functional as F
from torch.utils.data import Dataset, DataLoader
import pandas as pd
import numpy as np
from sklearn.metrics import roc_auc_score, average_precision_score
from transformers import BertModel, BertConfig
import os
import json
from collections import defaultdict
from rdkit import Chem
from rdkit.Chem import Scaffolds
import warnings
warnings.filterwarnings('ignore')
from transformers import AutoTokenizer
# Global average pooling function (assuming this exists in your codebase)
def global_ap(x, dim=1):
return torch.mean(x, dim=dim)
class SimSonClassifier(nn.Module):
def __init__(self, config: BertConfig, max_len: int, num_labels: int, dropout: float = 0.1):
super(SimSonClassifier, self).__init__()
self.config = config
self.max_len = max_len
self.num_labels = num_labels
# BERT encoder (same as SimSonEncoder)
self.bert = BertModel(config, add_pooling_layer=False)
self.dropout = nn.Dropout(dropout)
# Classification head
self.classifier = nn.Linear(config.hidden_size, num_labels)
def forward(self, input_ids, attention_mask=None):
if attention_mask is None:
attention_mask = input_ids.ne(0)
outputs = self.bert(
input_ids=input_ids,
attention_mask=attention_mask
)
hidden_states = outputs.last_hidden_state
hidden_states = self.dropout(hidden_states)
# Global average pooling
pooled = global_ap(hidden_states)
# Classification output
logits = self.classifier(pooled)
return logits
def load_encoder_weights(self, encoder_path):
"""Load pretrained SimSonEncoder weights into the classifier"""
encoder_state = torch.load(encoder_path, map_location='cpu')
# Create mapping from encoder to classifier state dict
classifier_state = {}
for key, value in encoder_state.items():
if key.startswith('bert.') or key.startswith('dropout.'):
classifier_state[key] = value
# Load only the matching weights
self.load_state_dict(classifier_state, strict=False)
print(f"Loaded encoder weights from {encoder_path}")
def load_moleculenet_data(dataset_name):
"""Load MoleculeNet dataset and return SMILES and labels"""
if dataset_name == 'bbbp':
df = pd.read_csv('https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/BBBP.csv')
smiles, labels = df.smiles, df.p_np
elif dataset_name == 'clintox':
df = pd.read_csv('https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/clintox.csv.gz', compression='gzip')
smiles = df.smiles
labels = df.drop(['smiles'], axis=1)
elif dataset_name == 'hiv':
df = pd.read_csv('https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/HIV.csv')
smiles, labels = df.smiles, df.HIV_active
elif dataset_name == 'sider':
df = pd.read_csv('https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/sider.csv.gz', compression='gzip')
smiles = df.smiles
labels = df.drop(['smiles'], axis=1)
elif dataset_name == 'tox21':
df = pd.read_csv('https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/tox21.csv.gz', compression='gzip')
df = df.dropna(axis=0, how='any').reset_index(drop=True)
smiles = df.smiles
labels = df.drop(['mol_id', 'smiles'], axis=1)
elif dataset_name == 'bace':
df = pd.read_csv('https://deepchemdata.s3-us-west-1.amazonaws.com/datasets/bace.csv')
smiles, labels = df.mol, df.Class
else:
raise ValueError(f"Dataset {dataset_name} not supported")
return smiles, labels
class MoleculeDataset(Dataset):
def __init__(self, smiles_list, labels, tokenizer, max_length=512):
self.smiles = smiles_list
self.labels = labels
self.tokenizer = tokenizer
self.max_length = max_length
def __len__(self):
return len(self.smiles)
def __getitem__(self, idx):
smiles = self.smiles[idx]
# Tokenize SMILES
encoding = self.tokenizer(
smiles,
truncation=True,
padding='max_length',
max_length=self.max_length,
return_tensors='pt'
)
# Handle labels
if isinstance(self.labels, pd.Series):
label = torch.tensor(self.labels.iloc[idx], dtype=torch.float32)
else: # DataFrame (multi-label)
label = torch.tensor(self.labels.iloc[idx].values, dtype=torch.float32)
return {
'input_ids': encoding['input_ids'].flatten(),
'attention_mask': encoding['attention_mask'].flatten(),
'labels': label
}
def get_loss_fn(num_labels):
"""Get appropriate loss function based on number of labels"""
if num_labels == 1:
return nn.BCEWithLogitsLoss()
else:
return nn.BCEWithLogitsLoss() # Multi-label classification
def compute_metrics(predictions, labels, num_labels):
"""Compute ROC-AUC for single or multi-label classification"""
predictions = torch.sigmoid(predictions).cpu().numpy()
labels = labels.cpu().numpy()
if num_labels == 1:
# Single label
try:
auc = roc_auc_score(labels, predictions)
return {'roc_auc': auc}
except:
return {'roc_auc': 0.5}
else:
# Multi-label
aucs = []
for i in range(num_labels):
try:
auc = roc_auc_score(labels[:, i], predictions[:, i])
aucs.append(auc)
except:
aucs.append(0.5)
return {'roc_auc': np.mean(aucs), 'individual_aucs': aucs}
def train_epoch(model, dataloader, optimizer, loss_fn, device):
model.train()
total_loss = 0
for batch in dataloader:
input_ids = batch['input_ids'].to(device)
attention_mask = batch['attention_mask'].to(device)
labels = batch['labels'].to(device)
optimizer.zero_grad()
outputs = model(input_ids, attention_mask)
loss = loss_fn(outputs, labels)
loss.backward()
optimizer.step()
total_loss += loss.item()
return total_loss / len(dataloader)
def evaluate(model, dataloader, loss_fn, num_labels, device):
model.eval()
total_loss = 0
all_predictions = []
all_labels = []
with torch.no_grad():
for batch in dataloader:
input_ids = batch['input_ids'].to(device)
attention_mask = batch['attention_mask'].to(device)
labels = batch['labels'].to(device)
outputs = model(input_ids, attention_mask)
loss = loss_fn(outputs, labels)
total_loss += loss.item()
all_predictions.append(outputs)
all_labels.append(labels)
all_predictions = torch.cat(all_predictions)
all_labels = torch.cat(all_labels)
metrics = compute_metrics(all_predictions, all_labels, num_labels)
avg_loss = total_loss / len(dataloader)
return avg_loss, metrics
def run_experiment(dataset_name, config, tokenizer, encoder_path=None,
batch_size=32, learning_rate=1e-4, epochs=50, device='cuda'):
"""Run complete experiment for one dataset"""
print(f"\n=== Running experiment for {dataset_name.upper()} ===")
# Load data
smiles, labels = load_moleculenet_data(dataset_name)
print(f"Loaded {len(smiles)} samples")
# Determine number of labels
if isinstance(labels, pd.Series):
num_labels = 1
else:
num_labels = labels.shape[1]
print(f"Number of labels: {num_labels}")
# Scaffold split
smiles_list = smiles.tolist()
train_idx, valid_idx, test_idx = scaffold_split(smiles_list)
print(f"Split sizes - Train: {len(train_idx)}, Valid: {len(valid_idx)}, Test: {len(test_idx)}")
# Create datasets
train_smiles = [smiles_list[i] for i in train_idx]
valid_smiles = [smiles_list[i] for i in valid_idx]
test_smiles = [smiles_list[i] for i in test_idx]
if isinstance(labels, pd.Series):
train_labels = labels.iloc[list(train_idx)]
valid_labels = labels.iloc[list(valid_idx)]
test_labels = labels.iloc[list(test_idx)]
else:
train_labels = labels.iloc[list(train_idx)]
valid_labels = labels.iloc[list(valid_idx)]
test_labels = labels.iloc[list(test_idx)]
# Create data loaders
train_dataset = MoleculeDataset(train_smiles, train_labels, tokenizer)
valid_dataset = MoleculeDataset(valid_smiles, valid_labels, tokenizer)
test_dataset = MoleculeDataset(test_smiles, test_labels, tokenizer)
train_loader = DataLoader(train_dataset, batch_size=batch_size, shuffle=True)
valid_loader = DataLoader(valid_dataset, batch_size=batch_size, shuffle=False)
test_loader = DataLoader(test_dataset, batch_size=batch_size, shuffle=False)
# Initialize model
model = SimSonClassifier(config, max_len=512, num_labels=num_labels).to(device)
# Load encoder weights if provided
if encoder_path:
model.load_encoder_weights(encoder_path)
# Setup training
optimizer = torch.optim.Adam(model.parameters(), lr=learning_rate)
loss_fn = get_loss_fn(num_labels)
best_valid_loss = float('inf')
best_model_path = f'best_{dataset_name}_model.pth'
# Training loop
for epoch in range(epochs):
train_loss = train_epoch(model, train_loader, optimizer, loss_fn, device)
valid_loss, valid_metrics = evaluate(model, valid_loader, loss_fn, num_labels, device)
# Save best model
if valid_loss < best_valid_loss:
best_valid_loss = valid_loss
torch.save(model.state_dict(), best_model_path)
if epoch % 10 == 0:
print(f"Epoch {epoch}: Train Loss = {train_loss:.4f}, "
f"Valid Loss = {valid_loss:.4f}, Valid AUC = {valid_metrics['roc_auc']:.4f}")
# Load best model and test
model.load_state_dict(torch.load(best_model_path))
test_loss, test_metrics = evaluate(model, test_loader, loss_fn, num_labels, device)
print(f"Final Test Results - Loss: {test_loss:.4f}, ROC-AUC: {test_metrics['roc_auc']:.4f}")
# Cleanup
os.remove(best_model_path)
return {
'dataset': dataset_name,
'num_labels': num_labels,
'test_loss': test_loss,
'test_roc_auc': test_metrics['roc_auc'],
'individual_aucs': test_metrics.get('individual_aucs', None)
}
def main():
"""Main function to run all experiments"""
# Setup
device = torch.device('cuda' if torch.cuda.is_available() else 'cpu')
print(f"Using device: {device}")
# Initialize tokenizer and config (you need to provide these)
# tokenizer = your_tokenizer # Replace with your tokenizer
# config = BertConfig(...) # Your config from above
tokenizer_path = 'DeepChem/ChemBERTa-77M-MTR'
tokenizer = AutoTokenizer.from_pretrained(tokenizer_path)
# Only the hidden size is slightly larger, everything else is the same
config = BertConfig(
vocab_size=tokenizer.vocab_size,
hidden_size=768,
num_hidden_layers=4,
num_attention_heads=12,
intermediate_size=2048,
max_position_embeddings=512
)
# Datasets to test
datasets = ['bbbp', 'tox21', 'sider', 'clintox', 'hiv', 'bace']
# Path to your pretrained encoder (optional)
encoder_path = 'simson_checkpoints_small/simson_model_single_gpu.bin'
# Run experiments
all_results = []
for dataset in datasets:
try:
result = run_experiment(
dataset,
config,
tokenizer,
encoder_path=encoder_path,
device=device
)
all_results.append(result)
except Exception as e:
print(f"Error with {dataset}: {e}")
# Aggregate and display results
print("\n" + "="*60)
print("FINAL RESULTS SUMMARY")
print("="*60)
results_df = pd.DataFrame(all_results)
print(results_df.to_string(index=False))
# Save results
results_df.to_csv('moleculenet_results.csv', index=False)
print(f"\nResults saved to moleculenet_results.csv")
return results_df
if __name__ == "__main__":
results = main()
|