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train.py
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train.py
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import argparse
import os
from typing import Callable, List, Optional, Tuple, Union
import pandas as pd
from pytorch_lightning.utilities.seed import seed_everything
from rdkit.Chem import MolFromSmiles
from sklearn.model_selection import train_test_split
from molskill.helpers.cleaners import ensure_readability_and_remove
from molskill.helpers.logging import get_logger
from molskill.data.dataloaders import get_dataloader
from molskill.data.featurizers import AVAILABLE_FEATURIZERS, Featurizer, get_featurizer
from molskill.models.utils import get_new_model_and_trainer
from molskill.paths import MODEL_PATH
LOGGER = get_logger(__name__)
def train_ranknet(
molrpr: List[Tuple[str, str]],
target: List[float],
save_dir: Optional[Union[str, os.PathLike]] = None,
featurizer: Optional[Featurizer] = None,
lr: float = 3e-4,
regularization_factor: float = 1e-4,
n_epochs: int = 100,
log_every: int = 10,
val_size: float = 0.2,
seed: Optional[int] = None,
batch_size: int = 32,
num_workers: Optional[int] = None,
read_f: Callable = MolFromSmiles,
) -> None:
"""Trains a RankNet model from scratch and saves results
Args:
molrpr (List[Tuple[str, str]]): A list of tuples containing molecular representations (e.g., SMILES)
target (List[float]): Target values to train RankNet on ([0.0-1.0] range)
save_dir (Optional[Union[str, os.PathLike]]): Directory to save trained model and results
featurizer (Optional[Featurizer]): Featurizer to use when training the model. Default is count-based\
Morgan Fingerprints and rdkit 2d descriptors.
lr (float, optional): Initial learning rate. Defaults to 3e-4.
regularization_factor (float, optional): Regularization factor for the learned scores. It is usually\
enough to set to a small value to guarantee 0-centering\
Defaults to 1e-4.
n_epochs (int, optional): Number of maximum epochs to train. Defaults to 100.
log_every (int, optional): Logging interval when training. Defaults to 10.
val_size (float, optional): Random split validation set fraction. Defaults to 0.2.
seed (Optional[int], optional): Random seed. Defaults to None.
batch_size (int, optional): Batch size. Defaults to 32.
num_workers (Optional[int]): Number of threads to use when loading data from the dataloaders.\
Defaults to half the available threads.
"""
molrpr, target = ensure_readability_and_remove(molrpr, target=target, read_f=read_f)
if val_size > 0:
train_molrpr, val_molrpr, train_target, val_target = train_test_split(
molrpr, target, test_size=val_size, random_state=seed
)
val_loader = get_dataloader(
val_molrpr,
val_target,
batch_size=batch_size,
shuffle=False,
featurizer=featurizer,
num_workers=num_workers,
read_f=read_f,
)
else:
train_molrpr, train_target = molrpr, target
train_loader = get_dataloader(
train_molrpr,
train_target,
batch_size=batch_size,
shuffle=True,
featurizer=featurizer,
num_workers=num_workers,
read_f=read_f,
)
model, trainer = get_new_model_and_trainer(
save_dir=save_dir,
lr=lr,
regularization_factor=regularization_factor,
n_epochs=n_epochs,
log_every=log_every,
input_size=train_loader.dataset.featurizer.dim(),
)
# use the last model to resume training if available
model_ckpt = os.path.join(save_dir, "checkpoints", "last.ckpt")
if os.path.exists(model_ckpt):
LOGGER.info(f"Found checkpoint in {model_ckpt}, resuming training.")
else:
model_ckpt = None
if val_size > 0:
trainer.fit(
model,
train_dataloaders=train_loader,
val_dataloaders=val_loader,
ckpt_path=model_ckpt,
)
trainer.validate(model, dataloaders=val_loader)
else:
trainer.fit(model, train_dataloaders=train_loader, ckpt_path=model_ckpt)
if __name__ == "__main__":
parser = argparse.ArgumentParser(
prog=__file__,
description="This module gives an example of training and testing a RankNet model given a list of compounds and target, then save it in ckpt_fn",
add_help=True,
)
parser.add_argument(
"--save_dir",
type=str,
default=os.path.join(MODEL_PATH, "default"),
required=False,
help="Directory path to store model checkpoints",
)
parser.add_argument(
"--compound_csv",
type=str,
required=True,
help="Path to compound and rating .csv file.",
)
parser.add_argument(
"--compound_cols",
type=List[str],
default=["smiles_i", "smiles_j"],
help="Column names with SMILES for each comparison. 2 must be provided",
)
parser.add_argument(
"--rating_col",
type=str,
default="label",
help="Column name with the target rating label",
)
parser.add_argument(
"--val_size",
type=float,
default=0.0,
help="Size of validation set (0-1)",
)
parser.add_argument(
"--regularization_factor",
type=float,
default=1e-4,
help="Regularization factor for the learned scores. \
If > 0.0, it forces them to be centered at the real origin.",
)
parser.add_argument("--batch_size", type=int, default=32, help="Batch size")
parser.add_argument("--lr", type=float, default=3e-4, help="Learning rate")
parser.add_argument(
"--log_every",
dest="log_every",
type=int,
default=20,
help="Log metrics every `log_every` steps",
)
parser.add_argument(
"--n_epochs",
dest="n_epochs",
type=int,
default=100,
help="Maximum number of epochs to train a model",
)
parser.add_argument(
"--featurizer_name",
choices=list(AVAILABLE_FEATURIZERS.keys()),
default="morgan_count_rdkit_2d",
help="choose which molecular representation to use",
)
parser.add_argument(
"--num_workers",
type=int,
default=None,
help="How many threads to use during data loading",
)
parser.add_argument("--seed", type=int, default=None, help="Random seed")
args = parser.parse_args()
assert (
len(args.compound_cols) == 2
), f"Compound columns need to be 2, {len(args.compound_cols)} passed instead"
seed_everything(args.seed)
ratings_df = pd.read_csv(args.compound_csv)
molrpr: List[Tuple[str, str]] = (
ratings_df[args.compound_cols].to_records(index=False).tolist()
)
target = ratings_df[args.rating_col].tolist()
featurizer = get_featurizer(args.featurizer_name)
train_ranknet(
molrpr=molrpr,
target=target,
save_dir=args.save_dir,
featurizer=featurizer,
lr=args.lr,
regularization_factor=args.regularization_factor,
n_epochs=args.n_epochs,
log_every=args.log_every,
val_size=args.val_size,
seed=args.seed,
batch_size=args.batch_size,
num_workers=args.num_workers,
)