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finetune_property_prediction_graph_only.py
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finetune_property_prediction_graph_only.py
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# from config import args
# from util import get_num_task
# from dataloaders import MoleculeDataset
from os.path import join
import numpy as np
import pandas as pd
import torch
import torch.nn as nn
# from config import args
from sklearn.metrics import (roc_auc_score)
from dataloaders.splitters import random_scaffold_split, random_split, scaffold_split
from torch.utils.data import DataLoader
# from util import get_num_task
from dataloaders import MoleculeDatasetRich
# from model import GinT5TransformerForConditionalGeneration
from model import GraphormerModel, GraphormerConfig,GinConfig,KVPLMConfig,Graphormer_version_dict, get_graph_model
from dataloaders import GraphData_collator
from transformers import (
HfArgumentParser,
)
from tqdm import tqdm
import argparse
parser = argparse.ArgumentParser()
# about seed and basic infod
# parser.add_argument('--seed', type=int, default=42)
parser.add_argument('--runseed', type=int, default=0)
parser.add_argument('--device', type=int, default=0)
parser.add_argument('--no_cuda',action='store_true')
# about dataset and dataloader
parser.add_argument('--input_data_dir', type=str, default='')
parser.add_argument('--dataset', type=str, default='bace')
parser.add_argument('--num_workers', type=int, default=4)
# about training strategies
parser.add_argument('--split', type=str, default='scaffold')
parser.add_argument('--batch_size', type=int, default=256)
parser.add_argument('--grad_accum_step',type=int,default=1)
parser.add_argument('--epochs', type=int, default=100)
parser.add_argument('--lr', type=float, default=0.001)
parser.add_argument('--lr_scale', type=float, default=1)
parser.add_argument('--decay', type=float, default=0)
# about molecule GNN
# parser.add_argument('--gnn_type', type=str, default='gin')
# parser.add_argument('--num_layer', type=int, default=5)
# parser.add_argument('--emb_dim', type=int, default=300)
# parser.add_argument('--dropout_ratio', type=float, default=0.5)
parser.add_argument('--JK', type=str, default='last')
parser.add_argument('--gnn_lr_scale', type=float, default=1)
parser.add_argument('--model_3d', type=str, default='schnet', choices=['schnet'])
# for AttributeMask
parser.add_argument('--mask_rate', type=float, default=0.15)
parser.add_argument('--mask_edge', type=int, default=0)
# for ContextPred
parser.add_argument('--csize', type=int, default=3)
parser.add_argument('--contextpred_neg_samples', type=int, default=1)
# for SchNet
parser.add_argument('--num_filters', type=int, default=128)
parser.add_argument('--num_interactions', type=int, default=6)
parser.add_argument('--num_gaussians', type=int, default=51)
parser.add_argument('--cutoff', type=float, default=10)
parser.add_argument('--readout', type=str, default='mean', choices=['mean', 'add'])
parser.add_argument('--schnet_lr_scale', type=float, default=1)
# for 2D-3D Contrastive CL
parser.add_argument('--CL_neg_samples', type=int, default=1)
parser.add_argument('--CL_similarity_metric', type=str, default='InfoNCE_dot_prod',
choices=['InfoNCE_dot_prod', 'EBM_dot_prod'])
parser.add_argument('--T', type=float, default=0.1)
parser.add_argument('--normalize', dest='normalize', action='store_true')
parser.add_argument('--no_normalize', dest='normalize', action='store_false')
parser.add_argument('--SSL_masking_ratio', type=float, default=0)
# This is for generative SSL.
parser.add_argument('--AE_model', type=str, default='AE', choices=['AE', 'VAE'])
parser.set_defaults(AE_model='AE')
# for 2D-3D AutoEncoder
parser.add_argument('--AE_loss', type=str, default='l2', choices=['l1', 'l2', 'cosine'])
parser.add_argument('--detach_target', dest='detach_target', action='store_true')
parser.add_argument('--no_detach_target', dest='detach_target', action='store_false')
parser.set_defaults(detach_target=True)
# for 2D-3D Variational AutoEncoder
parser.add_argument('--beta', type=float, default=1)
# for 2D-3D Contrastive CL and AE/VAE
parser.add_argument('--alpha_1', type=float, default=1)
parser.add_argument('--alpha_2', type=float, default=1)
# for 2D SSL and 3D-2D SSL
parser.add_argument('--SSL_2D_mode', type=str, default='AM')
parser.add_argument('--alpha_3', type=float, default=0.1)
parser.add_argument('--gamma_joao', type=float, default=0.1)
parser.add_argument('--gamma_joaov2', type=float, default=0.1)
# about if we would print out eval metric for training data
parser.add_argument('--eval_train', dest='eval_train', action='store_true')
# parser.add_argument('--no_eval_train', dest='eval_train', action='store_false')
# parser.set_defaults(eval_train=True)
# about loading and saving
parser.add_argument('--model_name_or_path', type=str, default='')
parser.add_argument('--output_model_dir', type=str, default='')
# verbosity
parser.add_argument('--verbose', dest='verbose', action='store_true')
parser.add_argument('--no_verbose', dest='verbose', action='store_false')
parser.set_defaults(verbose=False)
parser.add_argument('--backbone',type=str,default='gnn')
parser.add_argument('--transform_in_collator', action='store_true')
parser.add_argument('--rich_features',action='store_true')
parser.add_argument('--return_model_size',action='store_true')
def get_num_task(dataset):
""" used in molecule_finetune.py """
if dataset == 'tox21':
return 12
elif dataset in ['hiv', 'bace', 'bbbp', 'donor','esol','freesolv','lipo']:
return 1
elif dataset == 'pcba':
return 108
elif dataset == 'muv':
return 17
elif dataset == 'toxcast':
return 617
elif dataset == 'sider':
return 27
elif dataset == 'clintox':
return 2
elif dataset == 'cyp450':
return 5
raise ValueError(dataset+': Invalid dataset name.')
def task_type(dataset):
if dataset in ['esol','freesolv','lipo']:
return 'reg'
else:
return 'cla'
def better_result(result,reference,dataset):
if task_type(dataset)=='cla':
return result>reference
else:
assert task_type(dataset)=='reg'
return result<reference
args,left = parser.parse_known_args()
assert args.backbone in ['graphormer', 'gnn','kvplm','grapht5']
if args.backbone == 'graphormer':
parsernew = HfArgumentParser(GraphormerConfig)
# parsernew = argparse.ArgumentParser()
parsernew = GraphormerModel.add_args(parsernew)
graph_args = parsernew.parse_args(left)
graph_args=Graphormer_version_dict[graph_args.arch](graph_args)
# print('graphormer_args',graphormer_args)
elif args.backbone == 'gnn':
parsernew = HfArgumentParser(GinConfig)
graph_args = parsernew.parse_args(left)
elif args.backbone == 'kvplm':
parsernew = HfArgumentParser(KVPLMConfig)
graph_args = parsernew.parse_args(left)
elif args.backbone == 'grapht5':
parsernew = HfArgumentParser(GraphormerConfig)
# parsernew = argparse.ArgumentParser()
parsernew = GraphormerModel.add_args(parsernew)
graph_args = parsernew.parse_args(left)
graph_args=Graphormer_version_dict[graph_args.arch](graph_args)
# print('graphormer_args',graphormer_args)
if task_type(args.dataset)=='cla':
graph_args.graphonly_problem_type='multi_label_classification'
else:
graph_args.graphonly_problem_type = 'regression'
assert args.batch_size % args.grad_accum_step==0
args.batch_size_ori=args.batch_size
args.batch_size=args.batch_size_ori//args.grad_accum_step
print('arguments\t', args)
def train(model, device, loader, optimizer):
model.train()
total_loss = 0
# data_list = []
# for data in tqdm(loader):
# data_list.append(data.edge_input.max())
for step, batch in tqdm(enumerate(loader)):
batch = batch.to(device)
if args.backbone=='grapht5':
pred = model(graph=batch,labels=batch.y)['logits']
else:
pred = model(batch)
y = batch.y.view(pred.shape).to(torch.float64)
# Whether y is non-null or not.
is_valid = y != -100
# Loss matrix
loss_mat = criterion(pred.double(), y)
# loss matrix after removing null target
loss_mat = torch.where(
is_valid, loss_mat,
torch.zeros(loss_mat.shape).to(device).to(loss_mat.dtype))
# optimizer.zero_grad()
loss = torch.sum(loss_mat) / torch.sum(is_valid)
loss=loss/args.grad_accum_step
loss.backward()
# optimizer.step()
if step % args.grad_accum_step == 0:
optimizer.step()
optimizer.zero_grad()
total_loss += loss.detach().item()
return total_loss / len(loader)*args.grad_accum_step
def eval(model, device, loader):
model.eval()
y_true, y_scores = [], []
for step, batch in enumerate(loader):
batch = batch.to(device)
with torch.no_grad():
if args.backbone!='grapht5':
pred = model(batch)
else:
pred = model(batch)['logits']
true = batch.y.view(pred.shape)
y_true.append(true)
y_scores.append(pred)
y_true = torch.cat(y_true, dim=0).cpu().numpy()
y_scores = torch.cat(y_scores, dim=0).cpu().numpy()
if task_type(args.dataset)=='cla':
roc_list = []
for i in range(y_true.shape[1]):
# AUC is only defined when there is at least one positive data.
if np.sum(y_true[:, i] == 1) > 0 and np.sum(y_true[:, i] == 0) > 0:
is_valid = y_true[:, i] !=-100
roc_list.append(roc_auc_score(y_true[is_valid, i], y_scores[is_valid, i]))
else:
print('{} is invalid'.format(i))
if len(roc_list) < y_true.shape[1]:
print(len(roc_list))
print('Some target is missing!')
print('Missing ratio: %f' %(1 - float(len(roc_list)) / y_true.shape[1]))
return sum(roc_list) / len(roc_list), 0, y_true, y_scores
else:
assert task_type(args.dataset)=='reg'
roc_list = []
for i in range(y_true.shape[1]):
# AUC is only defined when there is at least one positive data.
# if np.sum(y_true[:, i] == 1) > 0 and np.sum(y_true[:, i] == 0) > 0:
ind = ~np.isnan(y_true[:, i])
mrs = (y_true[ind, i] - y_scores[ind, i]).std()
roc_list.append(mrs)
# roc_list.append(r2_score(y_true[ind, i], y_scores[ind, i]))
# # ratio=ind.float().mean()
# # y_true=y_true[ind]
# # y_scores=y_scores[ind]
#
# mrs=(y_true-y_scores).std()
# naive_msr=(y_true-y_true.mean()).std()
#
# corrcoef=np.corrcoef(y_true,y_scores)[0,1]
#
# try:
# r2=r2_score(y_true,y_scores)
# except:
# r2=np.nan
if len(roc_list) < y_true.shape[1]:
print(len(roc_list))
print('Some target is missing!')
print('Missing ratio: %f' %(1 - float(len(roc_list)) / y_true.shape[1]))
return sum(roc_list) / len(roc_list), 0, y_true, y_scores
if __name__ == '__main__':
torch.manual_seed(args.runseed)
np.random.seed(args.runseed)
device = torch.device('cuda:' + str(args.device)) \
if (not args.no_cuda) else torch.device('cpu')
# if torch.cuda.is_available():
# torch.cuda.manual_seed_all(args.runseed)
# Bunch of classification tasks
args.num_tasks = get_num_task(args.dataset)
dataset_folder = 'property_data/'
if args.backbone == 'kvplm':
dataset = MoleculeDatasetRich(root=dataset_folder,name=args.dataset, return_id=True,return_smiles=True,rich_features=args.rich_features)
else:
dataset = MoleculeDatasetRich(root=dataset_folder,name=args.dataset,rich_features=args.rich_features)
print(dataset)
if args.split == 'scaffold':
smiles_list = pd.read_csv(dataset_folder + args.dataset + '/processed/smiles.csv',
header=None)[0].tolist()
# pos_ids = []
# for i, data in enumerate(dataset):
# if int(data.y) == -1:
# pos_ids.append(i)
# pos_smiles=[smiles_list[i] for i in pos_ids]
train_dataset, valid_dataset, test_dataset = scaffold_split(
dataset, smiles_list, null_value=0, frac_train=0.8,
frac_valid=0.1, frac_test=0.1)
print('split via scaffold')
elif args.split == 'random':
train_dataset, valid_dataset, test_dataset = random_split(
dataset, null_value=0, frac_train=0.8, frac_valid=0.1,
frac_test=0.1, seed=args.runseed)
print('randomly split')
elif args.split == 'random_scaffold':
smiles_list = pd.read_csv(dataset_folder + args.dataset + '/processed/smiles.csv',
header=None)[0].tolist()
train_dataset, valid_dataset, test_dataset = random_scaffold_split(
dataset, smiles_list, null_value=0, frac_train=0.8,
frac_valid=0.1, frac_test=0.1, seed=args.runseed)
print('random scaffold')
else:
raise ValueError('Invalid split option.')
print(train_dataset[0])
data_collator=GraphData_collator[args.backbone](transform_in_collator=args.transform_in_collator,include_y=True,rich_features=args.rich_features)
train_loader = DataLoader(train_dataset, batch_size=args.batch_size,
shuffle=True, num_workers=args.num_workers,collate_fn=data_collator)
val_loader = DataLoader(valid_dataset, batch_size=args.batch_size,
shuffle=False, num_workers=args.num_workers,collate_fn=data_collator)
test_loader = DataLoader(test_dataset, batch_size=args.batch_size,
shuffle=False, num_workers=args.num_workers,collate_fn=data_collator)
# set up model
model,optimizer=get_graph_model(args,graph_args)
model.to(device)
def count_parameters(model):
return sum(p.numel() for p in model.parameters() if p.requires_grad)
if args.return_model_size:
print('Model size: {}'.format(count_parameters(model)))
# print(model)
# set up optimizer
# different learning rates for different parts of GNN
criterion = nn.BCEWithLogitsLoss(reduction='none') if task_type(args.dataset)=='cla' else torch.nn.MSELoss(reduction='none')
train_roc_list, val_roc_list, test_roc_list = [], [], []
train_acc_list, val_acc_list, test_acc_list = [], [], []
best_val_roc, best_val_idx = None, 0
for epoch in range(1, args.epochs + 1):
loss_acc = train(model, device, train_loader, optimizer)
print('Epoch: {}\nLoss: {}'.format(epoch, loss_acc))
if args.eval_train:
train_roc, train_acc, train_target, train_pred = eval(model, device, train_loader)
else:
train_roc = train_acc = 0
val_roc, val_acc, val_target, val_pred = eval(model, device, val_loader)
test_roc, test_acc, test_target, test_pred = eval(model, device, test_loader)
train_roc_list.append(train_roc)
train_acc_list.append(train_acc)
val_roc_list.append(val_roc)
val_acc_list.append(val_acc)
test_roc_list.append(test_roc)
test_acc_list.append(test_acc)
print('train: {:.6f}\tval: {:.6f}\ttest: {:.6f}'.format(train_roc, val_roc, test_roc))
print()
if best_val_roc is None:
best_val_roc=val_roc
assert best_val_idx==0
if better_result(val_roc, best_val_roc,args.dataset):
best_val_roc = val_roc
best_val_idx = epoch - 1
if not args.output_model_dir == '':
output_model_path = join(args.output_model_dir, 'model_best.pth')
saved_model_dict = model.state_dict()
torch.save(saved_model_dict, output_model_path)
filename = join(args.output_model_dir, 'evaluation_best.pth')
np.savez(filename, val_target=val_target, val_pred=val_pred,
test_target=test_target, test_pred=test_pred)
# print('best train: {:.6f}\tval: {:.6f}\ttest: {:.6f}'.format(train_roc_list[best_val_idx], val_roc_list[best_val_idx], test_roc_list[best_val_idx]))
# with open('result.log', 'a+') as f:
# f.write(args.dataset + ' ' +args.input_model_file+ ' ' + str(args.runseed) + ' ' + 'best train: {:.6f}\tval: {:.6f}\ttest: {:.6f}'.format(train_roc_list[best_val_idx], val_roc_list[best_val_idx], test_roc_list[best_val_idx]))
# f.write('\n')
method_name=args.backbone if args.backbone!='gnn' else graph_args.gnn_type
record = [(args.dataset,method_name,getattr(graph_args, "restore_file_graphormer", None), 'rich_features:'+str(args.rich_features), 'epochs:'+str(args.epochs), 'lr:'+str(args.lr), 'runseed:'+str(args.runseed), 'best_val_idx:'+str(best_val_idx),
train_roc_list[best_val_idx], val_roc_list[best_val_idx], test_roc_list[best_val_idx])]
df = pd.DataFrame(record,
columns=['dataset', 'backbone','input_model_file','rich_features', 'epoch', 'lr', 'runseed', 'best_val_idx', 'train_best',
'valid_best', 'test_best'
])
df.to_csv(join('cache','result_graph_transformer_graph_only.csv'), mode='a', header=False)
if args.output_model_dir is not '':
output_model_path = join(args.output_model_dir, 'model_final.pth')
saved_model_dict = model.state_dict()
torch.save(saved_model_dict, output_model_path)