Skip to content

Commit

Permalink
Merge pull request #1 from deepchem/master
Browse files Browse the repository at this point in the history
Update
  • Loading branch information
mufeili authored Jan 28, 2021
2 parents 9bc46bb + edfde30 commit 5d4ad07
Show file tree
Hide file tree
Showing 7 changed files with 33 additions and 6 deletions.
7 changes: 7 additions & 0 deletions README.md
Original file line number Diff line number Diff line change
Expand Up @@ -24,3 +24,10 @@
| ---- | ------------- | -------------- | ---------------- | ------------------ | --------------------------------- | ---------------------------------------------------------------------------------------- | -------------- |
| 1 | Random Forest | 1024-bit ECFP4 | 0.9540 +- 0.0038 | 0.9062 +- 0.0079 | [Mufei Li](mufeili1996@gmail.com) | [Paper](https://www.stat.berkeley.edu/~breiman/randomforest2001.pdf), [Code](./examples) | Dec 30th, 2020 |
| 2 | GCN | GraphConv | 0.9214 +- 0.0106 | 0.9445 +- 0.0049 | [Mufei Li](mufeili1996@gmail.com) | [Paper](https://arxiv.org/abs/1609.02907), [Code](./examples) | Dec 30th, 2020 |

### ClinTox

| Rank | Model | Featurization | Test ROC-AUC | Validation ROC-AUC | Contact | References | Date |
| ---- | ------------- | -------------- | ---------------- | ------------------ | --------------------------------- | ---------------------------------------------------------------------------------------- | -------------- |
| 1 | GCN | GraphConv | 0.9065 +- 0.0179 | 0.9880 +- 0.0073 | [Mufei Li](mufeili1996@gmail.com) | [Paper](https://arxiv.org/abs/1609.02907), [Code](./examples) | Jan 22nd, 2021 |
| 2 | Random Forest | 1024-bit ECFP4 | 0.7829 +- 0.0235 | 0.8883 +- 0.0230 | [Mufei Li](mufeili1996@gmail.com) | [Paper](https://www.stat.berkeley.edu/~breiman/randomforest2001.pdf), [Code](./examples) | Jan 22nd, 2021 |
2 changes: 2 additions & 0 deletions examples/README.md
Original file line number Diff line number Diff line change
Expand Up @@ -18,6 +18,7 @@ The feasible arguments include:
- `BACE_classification`
- `BACE_regression`
- `BBBP`
- `ClinTox`
- **Hyperparameter Search (optional)**: `-hs`
- Perform a hyperparameter search using Bayesian optimization. It determines the best
hyperparameters based on the validation metric averaged across 3 runs.
Expand All @@ -40,6 +41,7 @@ The feasible arguments include:
- `BACE_classification`
- `BACE_regression`
- `BBBP`
- `ClinTox`
- **Hyperparameter Search (optional)**: `-hs`
- Perform a hyperparameter search using Bayesian optimization. It determines the best
hyperparameters based on the validation metric averaged across 3 runs.
Expand Down
8 changes: 8 additions & 0 deletions examples/configures/GCN_GC/ClinTox.json
Original file line number Diff line number Diff line change
@@ -0,0 +1,8 @@
{
"batchnorm": true,
"dropout": 0.04333497108612183,
"hidden_feats": 128,
"lr": 0.15302291932022413,
"num_gnn_layers": 2,
"residual": true
}
6 changes: 6 additions & 0 deletions examples/configures/RF_ECFP/ClinTox.json
Original file line number Diff line number Diff line change
@@ -0,0 +1,6 @@
{
"bootstrap": false,
"criterion": "entropy",
"min_samples_split": 16,
"n_estimators": 100
}
6 changes: 3 additions & 3 deletions examples/fingerprint.py
Original file line number Diff line number Diff line change
Expand Up @@ -28,7 +28,7 @@ def rf_model_builder(model_dir, hyperparams, mode):


def load_model(args, tasks, hyperparams):
if args['dataset'] in ['BACE_classification', 'BBBP']:
if args['dataset'] in ['BACE_classification', 'BBBP', 'ClinTox']:
mode = 'classification'
elif args['dataset'] in ['BACE_regression']:
mode = 'regression'
Expand Down Expand Up @@ -100,7 +100,7 @@ def init_hyper_search_space(args):
'min_samples_split': hp.choice('min_samples_split', [2, 4, 8, 16, 32]),
'bootstrap': hp.choice('bootstrap', [True, False]),
}
if args['dataset'] in ['BACE_classification', 'BBBP']:
if args['dataset'] in ['BACE_classification', 'BBBP', 'ClinTox']:
search_space['criterion'] = hp.choice('criterion', ["gini", "entropy"])
else:
search_space['criterion'] = hp.choice('criterion', ["mse", "mae"])
Expand Down Expand Up @@ -154,7 +154,7 @@ def objective(hyperparams):
parser.add_argument(
'-d',
'--dataset',
choices=['BACE_classification', 'BACE_regression', 'BBBP'],
choices=['BACE_classification', 'BACE_regression', 'BBBP', 'ClinTox'],
help='Dataset to use')
parser.add_argument(
'-m',
Expand Down
4 changes: 2 additions & 2 deletions examples/gnn.py
Original file line number Diff line number Diff line change
Expand Up @@ -11,7 +11,7 @@


def load_model(save_pth, args, tasks, hyperparams):
if args['dataset'] in ['BACE_classification', 'BBBP']:
if args['dataset'] in ['BACE_classification', 'BBBP', 'ClinTox']:
mode = 'classification'
# binary classification
n_classes = 2
Expand Down Expand Up @@ -177,7 +177,7 @@ def objective(hyperparams):
parser.add_argument(
'-d',
'--dataset',
choices=['BACE_classification', 'BACE_regression', 'BBBP'],
choices=['BACE_classification', 'BACE_regression', 'BBBP', 'ClinTox'],
help='Dataset to use')
parser.add_argument(
'-m',
Expand Down
6 changes: 5 additions & 1 deletion examples/utils.py
Original file line number Diff line number Diff line change
Expand Up @@ -4,7 +4,7 @@


def decide_metric(dataset):
if dataset in ['BACE_classification', 'BBBP']:
if dataset in ['BACE_classification', 'BBBP', 'ClinTox']:
return 'roc_auc'
elif dataset == 'BACE_regression':
return 'rmse'
Expand Down Expand Up @@ -75,6 +75,10 @@ def load_dataset(args):
from deepchem.molnet import load_bace_regression
tasks, all_dataset, transformers = load_bace_regression(
featurizer=featurizer, splitter=splitter, reload=False)
elif args['dataset'] == 'ClinTox':
from deepchem.molnet import load_clintox
tasks, all_dataset, transformers = load_clintox(
featurizer=featurizer, splitter=splitter, reload=False)
else:
raise ValueError('Unexpected dataset: {}'.format(args['dataset']))

Expand Down

0 comments on commit 5d4ad07

Please sign in to comment.