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from pathlib import Path
from typing import Tuple, Optional, Dict
import numpy as np
import torch
from torch import nn
import lightning.pytorch as pl
import logging
import huggingface_hub
from .ligands.rdkit_utils import validate_smile, calc_chem_desc, tanimoto_smiles
from .ligands.smiles_tokenizer import ChemformerTokenizer
from .noise_schedule import _sample_t, q_xt, _sample_categorical, LogLinearNoise
from .decoder_rope import Decoder_RoPE
logger = logging.getLogger("lightning")
class ModelGenerator(pl.LightningModule):
"""
ProtoBind-Diff model with SMILES and ESM-2 protein encodings.
"""
@staticmethod
def get_exp_dir(
exp_dir: str | None,
output_dir: str,
exp_dir_prefix: str,
split: str
) -> Path:
"""Determines the experiment directory path."""
if exp_dir:
return Path(exp_dir)
return Path(output_dir) / split / exp_dir_prefix
def __init__(self, *args, **kwargs):
"""Initializes the Lightning Module, saves hyperparameters, and configures the model."""
super().__init__()
is_load = kwargs['load']
if not is_load:
self.save_hyperparameters()
self.data_dir = Path(kwargs["data_dir"])
exp_dir = kwargs.get('exp_dir', None)
self.exp_dir = self.get_exp_dir(
exp_dir=exp_dir,
output_dir=kwargs["output_dir"],
exp_dir_prefix=kwargs["exp_dir_prefix"],
split=kwargs["split"]
)
self.configure_model_params(**kwargs)
def configure_model_params(self, **kwargs):
"""Parses keyword arguments to configure the model, tokenizer, and training parameters."""
self.learning_rate = kwargs.pop('learning_rate')
self.weight_decay = float(kwargs.pop('weight_decay'))
# Decoder params for masked diffusion
decoder_params = {
'nhead': kwargs['num_heads_decoder'],
'n_layers': kwargs['num_decoder_layers'],
'hidden_size': kwargs['decoder_hidd_dim'],
'expand_feedforward': kwargs['expand_feedforward'],
'decoder_name': kwargs['decoder_name'],
}
# Tokenizer params
tokenizer_path = kwargs.get('tokenizer_path')
if tokenizer_path:
self.tokenizer = ChemformerTokenizer(filename=tokenizer_path)
else:
self.tokenizer = ChemformerTokenizer(filename=self.data_dir / f"{kwargs['tokenizer_json_name']}.json")
# Masking params
self.noise = LogLinearNoise()
self.mask_index = self.tokenizer.mask_token_id
# Sampler params
self.model_length = 170
self.noise_removal = True
self.nucleus_p = 0.9
self.eta = 0.1
self.sampling_steps = 100
self.time_conditioning = False
self.return_attention = False
self.model = ProtobindMaskedDiffusion(
embedding_dim=kwargs['seq_embedding_dim'],
mask_index=self.mask_index,
vocab_size=self.tokenizer.vocab_size,
decoder_params=decoder_params,
dropout=kwargs['dropout'],
)
self.optimizer = kwargs.get('optimizer', 'Adam')
def generate_mols(self, sequence: Tuple[torch.Tensor, torch.Tensor],
return_attention=False) -> Tuple[np.array, torch.Tensor,np.array]:
"""Generates and validates SMILES strings for a given protein sequence.
This method calls the internal sampler, decodes the generated tokens into
SMILES strings, and filters out any invalid molecules.
Args:
sequence (Tuple[torch.Tensor, torch.Tensor]): The conditioned protein sequence
embedding and its length.
return_attention (bool): Whether to return attention maps from the sampler.
Returns:
Tuple[np.array, torch.Tensor, np.array]: A tuple containing the valid SMILES
strings, corresponding attention maps, and the mask of valid indices.
"""
samples, attention = self._sample(sequence, return_attention=return_attention)
text_samples = self.tokenizer.decode(samples.long())
text_samples = np.array([validate_smile(smile) for smile in text_samples])
mask_invalid = (text_samples != None) & (text_samples != '.') & (text_samples != '')
text_samples = text_samples[mask_invalid]
if attention is not None:
attention = attention[mask_invalid]
return text_samples, attention, mask_invalid
def predict_step(self, batch, batch_idx):
sequence, smiles, seq_id, smi_id = batch
gen_samples, attention, mask_invalid = self.generate_mols(
sequence, return_attention=self.return_attention)
seq_id = seq_id[mask_invalid]
return gen_samples, attention, seq_id
def training_step(self, batch, batch_idx):
return self.common_step(batch, "train", batch_idx)
def validation_step(self, batch, batch_idx, dataloader_idx=None):
# dataloader_idx to predict on several validation sets
return self.common_step(batch, "val", batch_idx, dataloader_idx)
def test_step(self, batch, batch_idx, dataloader_idx=0):
return self.common_step(batch, "test", batch_idx)
def common_step(self, batch, description, batch_idx, dataloader_idx=None):
"""Performs a common training, validation, or test step.
This method takes a batch, applies noise according to the diffusion
timestep, runs the model forward, calculates the loss, and logs metrics.
Args:
batch (Tuple): The input batch from the dataloader.
description (str): The step description (e.g., 'train', 'val').
batch_idx (int): The index of the batch.
Returns:
torch.Tensor: The calculated loss for the batch.
"""
sequence, smiles, seq_id, smi_id = batch
# Get data and apply noise
X, length = smiles
bs = X.shape[0]
X = X.squeeze(-1)
padding_mask = (X != 0).float() # 0 is pad token id
t = _sample_t(X.shape[0], X.device)
sigma, dsigma = self.noise(t)
move_chance = 1 - torch.exp(-sigma[:, None])
xt = q_xt(X, move_chance, self.mask_index)
xt = xt.unsqueeze(dim=2)
smiles_t = (xt, length, None)
pred_x, _ = self.model(sequence, smiles_t, sigma, padding_mask)
total_loss = self.loss_mdlm(X.long(), pred_x, sigma, dsigma, padding_mask=None)
if batch_idx % 50 == 0:
tokens = pred_x.argmax(dim=-1) * padding_mask
true_smiles = self.tokenizer.decode(X.long())
pred_smiles = [smile for smile in self.tokenizer.decode(tokens)]
pred_smiles_valid = [validate_smile(smile) for smile in pred_smiles]
try:
tanimoto = np.asarray([tanimoto_smiles(mol_pred, mol_ref) for mol_pred, mol_ref
in zip(pred_smiles_valid, true_smiles) if mol_pred is not None])
tanimoto_mean = np.mean(tanimoto) if len(tanimoto) > 0 else 0
num_mols_valid = len(tanimoto)
except:
num_mols_valid = 0
tanimoto_mean = 0.0
self.log(f"{description}_tanimoto", tanimoto_mean, prog_bar=True,
on_epoch=True, sync_dist=True)
self.log(f"{description}_perc_of_valid", num_mols_valid / bs * 100, prog_bar=True,
on_epoch=True, sync_dist=True)
self.log(f"{description}_loss", total_loss, prog_bar=True, on_epoch=True,
sync_dist=True, batch_size=bs)
return total_loss
def configure_optimizers(self):
if self.weight_decay > 0.:
optimizer = torch.optim.AdamW(self.parameters(), lr=self.learning_rate, weight_decay=self.weight_decay)
else:
optimizer = torch.optim.Adam(self.parameters(), lr=self.learning_rate)
return optimizer
def loss_mdlm(self, x_0, model_output, sigma, dsigma, padding_mask=None):
"""Loss for SUBS parameterization, continuous time case"""
log_p_theta = torch.gather(
input=model_output,
dim=-1,
index=x_0[:, :, None]).squeeze(-1)
loss = - log_p_theta * (dsigma / torch.expm1(sigma))[:, None]
if padding_mask is not None:
return (loss * padding_mask).sum() / padding_mask.sum()
return loss.mean()
def _sample_prior(self, *batch_dims):
return self.mask_index * torch.ones(*batch_dims, dtype=torch.int64)
def _ddpm_caching_update(self, sequence, x, t, dt, p_x0=None, conf=None,
return_attention=False):
attention = None
if t.ndim > 1:
t = t.squeeze(-1)
sigma_t, _ = self.noise(t)
assert t.ndim == 1
move_chance_t = t[:, None, None]
move_chance_s = (t - dt)[:, None, None]
assert move_chance_t.ndim == 3, move_chance_t.shape
padding_mask = (x != 0).float()
if p_x0 is None:
p_x0, attention = self.model(sequence, (x.unsqueeze(dim=2), None, None), sigma_t,
padding_mask, return_attention=return_attention)
p_x0 = p_x0.exp()
if self.nucleus_p < 1:
sorted_probs, sorted_indices = torch.sort(p_x0, descending=True, dim=-1)
cumulative_probs = torch.cumsum(sorted_probs, dim=-1)
top_p_mask = cumulative_probs <= self.nucleus_p
top_p_mask[..., 0] = True
nucleus_probs = sorted_probs * top_p_mask
nucleus_probs /= nucleus_probs.sum(dim=-1, keepdim=True)
p_x0 = torch.zeros_like(p_x0).scatter_(-1, sorted_indices, nucleus_probs)
assert move_chance_t.ndim == p_x0.ndim
# Use remdm-cap sampler
alpha_t = (1 - move_chance_t)[0].item()
alpha_s = (1 - move_chance_s)[0].item()
if alpha_t > 0:
sigma = min(self.eta, (1 - alpha_s) / alpha_t)
else:
sigma = self.eta
q_xs = p_x0 * (1 - sigma)
q_xs[..., self.mask_index] = sigma
q_xs_2 = p_x0 * ((alpha_s - (1 - sigma) * alpha_t) / (1 - alpha_t))
q_xs_2[..., self.mask_index] = (1 - alpha_s - sigma * alpha_t) / (1 - alpha_t)
copy_flag = (x != self.mask_index).to(torch.bool)
q_xs = torch.where(copy_flag.unsqueeze(-1), q_xs, q_xs_2)
xs = _sample_categorical(q_xs)
if torch.allclose(xs, x) and not self.time_conditioning:
p_x0_cache = p_x0
else:
p_x0_cache = None
return p_x0_cache, xs, conf, attention
@torch.no_grad()
def _sample(self, sequence, eps=1e-3, return_attention=False):
"""Generate samples from the model"""
num_steps = self.sampling_steps
bs = sequence[0].shape[0]
x = self._sample_prior(bs, self.model_length).to(self.device)
timesteps = torch.linspace(1, eps, num_steps + 1, device=self.device)
dt = (1 - eps) / num_steps
p_x0_cache = None
min_t = timesteps[-1].item()
confident_score = - torch.ones_like(x, device=self.device) * torch.inf
for i in range(num_steps):
t = timesteps[i] * torch.ones(bs, 1, device=self.device)
p_x0_cache, x_next, confident_score, attention = self._ddpm_caching_update(
sequence, x, t, dt, p_x0=p_x0_cache, conf=confident_score,
return_attention=return_attention)
if (not torch.allclose(x_next, x)):
p_x0_cache = None
x = x_next
if self.noise_removal:
t = min_t * torch.ones(bs, 1, device=self.device)
unet_conditioning = self.noise(t)[0]
padding_mask = (x != 0).float()
x, attention = self.model(sequence, (x, None, None), unet_conditioning.squeeze(-1),
padding_mask, return_attention=return_attention)
x = x.argmax(dim=-1)
return x, attention
class ProtobindMaskedDiffusion(nn.Module, huggingface_hub.PyTorchModelHubMixin):
"""The core Protobind-Diff model, which uses a Transformer decoder with RoPE.
This model is designed for a masked diffusion task and supports conditioning
on ESM-2 protein embeddings and generating ligands with a ChemformerTokenizer.
"""
def __init__(self,
embedding_dim: int,
mask_index: int,
vocab_size: int,
decoder_params: Optional[dict] = None,
dropout: float = 0.2,
parametrization_strategy: str = 'subs',
**kwargs) -> None:
"""Initializes the ProtobindMaskedDiffusion model.
Args:
embedding_dim (int): The dimension of the protein sequence embeddings.
mask_index (int): The token ID for the MASK token.
vocab_size (int): The size of the ligand's vocabulary.
decoder_params (Optional[dict]): A dictionary of parameters for the
internal Transformer decoder (e.g., nhead, n_layers).
dropout (float): The dropout rate.
parametrization_strategy (str): The diffusion parameterization to use.
Currently only 'subs' is supported.
"""
super().__init__()
self.neg_infinity = -1000000.0
self.parametrization_strategy = parametrization_strategy
self.decoder_name = decoder_params.pop('decoder_name')
expand_feedforward = decoder_params.pop('expand_feedforward')
self.mask_index = mask_index
# Decoder options
if self.decoder_name == 'decoder_re':
self.decoder = Decoder_RoPE(vocab_size, embedding_dim, expand_feedforward=expand_feedforward,
dropout=dropout, **decoder_params)
else:
raise ValueError(f"Model only supports decoder with rotary embeddings ('decoder_re'), got: {self.decoder_name}")
def forward(self,
sequence: Tuple[torch.Tensor, torch.Tensor],
ligands: Tuple[torch.Tensor, torch.Tensor],
sigma: torch.Tensor,
mask_ligand: torch.Tensor,
return_attention: bool = False) -> torch.Tensor:
"""Performs the main forward pass of the diffusion model.
Args:
sequence (Tuple[torch.Tensor, torch.Tensor]): A tuple of the conditioning
protein sequence embeddings and their lengths.
ligands (Tuple[torch.Tensor, torch.Tensor]): A tuple
containing the noised ligand `xt`and its length.
sigma (torch.Tensor): The diffusion timestep (noise level).
mask_ligand (torch.Tensor): The padding mask for the ligand.
return_attention (bool): If True, returns attention weights from the decoder.
Returns:
Tuple[torch.Tensor, torch.Tensor]: A tuple containing the final predicted logits
and the attention weights.
"""
sequence, sequence_lengths = sequence
xt, ligand_lengths, _ = ligands
# Decode ligand
ligand_masked = xt.squeeze(-1).long()
ligand_decoded, attention = self.decoder(ligand_masked,
sigma,
sequence,
sequence_lengths,
lig_padding_mask=None,
return_attention=return_attention)
# Apply parametrization
ligand_decoded = self.parametrization(ligand_decoded, xt)
return ligand_decoded, attention
def parametrization(self, logits, xt):
"""Applies the chosen parameterization to the model's output logits.
The 'subs' strategy modifies the logits to represent the probability
p(x_{t-1}|x_t), enforcing that unmasked tokens remain unchanged.
Args:
logits (torch.Tensor): The raw output logits from the decoder.
xt (torch.Tensor): The noised input ligand at timestep t.
Returns:
torch.Tensor: The re-parameterized logits.
"""
if self.parametrization_strategy == 'subs':
# log prob at the mask index = - infinity
logits[:, :, self.mask_index] += self.neg_infinity
# Normalize the logits
logits = logits - torch.logsumexp(logits, dim=-1, keepdim=True)
# Apply updates for unmasked tokens
xt = xt.squeeze(-1)
unmasked_indices = (xt != self.mask_index)
logits[unmasked_indices] = self.neg_infinity
logits[unmasked_indices, xt[unmasked_indices].long()] = 0
else:
raise NotImplementedError(f'Parametrization strategy {self.parametrization_strategy} not implemented')
return logits |