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914512c | 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 | """bioai.training.train_pinn -- train the DegradationPINN on synthetic fate data.
We do not have real environmental fate measurements for dsRNA (collecting them
requires a multi-week field trial with LC-MS). For the hackathon we therefore
generate SYNTHETIC (features, half-life) pairs from a hand-coded physical
heuristic -- higher temperature, UV, salinity, and humidity all increase the
degradation rate ``k``; higher GC content and length slightly stabilise the
duplex -- and use them to teach the PINN the right qualitative behaviour.
The physics-consistency loss on ``C(t) = C0 * exp(-k * t)`` then ensures the
network respects the ODE even at feature combos it has never seen.
The PINN is consumed by the ranker to penalise candidates with a half-life
under 6 hours, so the synthetic training just needs to produce a network
that says "too short" for hot/sunny/wet conditions and "long enough" for
cool/dry conditions. The MSE + physics loss combo does exactly that.
CLI::
python -m bioai.training.train_pinn --epochs 100
"""
from __future__ import annotations
import argparse
import math
import sys
from pathlib import Path
from typing import List
import numpy as np
import torch
import torch.nn as nn
from ..models.pinn_fate import DegradationPINN, PINN_FEATURE_NAMES
from ..models.sirna_cnn import resolve_device
# Portable checkpoint path (resolved from bioai.paths)
from bioai.paths import PINN_CHECKPOINT as CHECKPOINT_PATH # noqa: E402
# --------------------------------------------------------------------------- #
# Synthetic fate generator
# --------------------------------------------------------------------------- #
def generate_synthetic_fate_data(
n_samples: int = 1024,
seed: int = 13,
) -> tuple[np.ndarray, np.ndarray]:
"""Generate ``(features, half_life_hours)`` pairs.
Features (8-dim) follow realistic ranges; the half-life is derived from
a hand-coded rate that captures the qualitative physics (Arrhenius-style
temperature dependence, UV photocatalysis, salinity-driven hydrolysis,
GC-stabilisation, length-stabilisation). This is a *teaching signal*,
not a measurement -- see module docstring for the rationale.
"""
rng = np.random.default_rng(seed)
# Realistic ranges per feature
temp = rng.uniform(10.0, 40.0, n_samples) # Celsius
pH = rng.uniform(5.0, 9.0, n_samples)
uv = rng.uniform(0.0, 12.0, n_samples) # UV index
gc = rng.uniform(0.3, 0.7, n_samples) # fraction
length = rng.uniform(50.0, 500.0, n_samples) # nt
sal = rng.uniform(0.0, 35.0, n_samples) # ppt
clay = rng.uniform(0.0, 60.0, n_samples) # %
hum = rng.uniform(10.0, 100.0, n_samples) # %
features = np.stack([temp, pH, uv, gc, length, sal, clay, hum], axis=1).astype(np.float32)
# Hand-coded rate (1/hours). Each term contributes multiplicatively.
# Reference: dsRNA in soil literature reports half-lives of 1-72 hours
# depending on conditions; we target that range.
arrhenius = np.exp((temp - 25.0) / 12.0) # Q10-style
uv_factor = 1.0 + 0.15 * uv # UV photocatalysis
sal_factor = 1.0 + 0.03 * sal # salinity hydrolysis
hum_factor = 1.0 + 0.005 * (hum - 50.0) # humidity mild effect
gc_stabiliser = 1.0 / (0.5 + gc) # high GC -> slower
len_stabiliser = 200.0 / length # long duplex -> slower
base_rate = 0.10 # 1/hours at reference
k = base_rate * arrhenius * uv_factor * sal_factor * hum_factor * gc_stabiliser * len_stabiliser
# Add small noise so the PINN can't just memorise the heuristic.
k = k * rng.uniform(0.9, 1.1, n_samples)
half_life = np.log(2.0) / k
return features, half_life.astype(np.float32)
# --------------------------------------------------------------------------- #
# Training
# --------------------------------------------------------------------------- #
def train(
epochs: int = 100,
batch_size: int = 64,
lr: float = 1e-3,
device: str = "auto",
n_samples: int = 1024,
physics_weight: float = 0.5,
checkpoint_path: Path | None = None,
) -> str:
device_t = resolve_device(device)
print(f"[train_pinn] device = {device_t}")
features_np, hl_np = generate_synthetic_fate_data(n_samples=n_samples)
# Convert half-life to rate (the PINN output) for the supervised MSE.
k_np = (np.log(2.0) / hl_np).astype(np.float32)
# Hold out 20% for validation.
n_val = max(1, int(0.2 * len(features_np)))
rng = np.random.default_rng(42)
perm = rng.permutation(len(features_np))
val_idx, train_idx = perm[:n_val], perm[n_val:]
feat_tr = torch.tensor(features_np[train_idx], dtype=torch.float32, device=device_t)
k_tr = torch.tensor(k_np[train_idx], dtype=torch.float32, device=device_t).view(-1, 1)
feat_val = torch.tensor(features_np[val_idx], dtype=torch.float32, device=device_t)
k_val = torch.tensor(k_np[val_idx], dtype=torch.float32, device=device_t).view(-1, 1)
print(f"[train_pinn] {len(train_idx)} train / {len(val_idx)} val synthetic samples")
model = DegradationPINN(feature_dim=8).to(device_t)
optimizer = torch.optim.Adam(model.parameters(), lr=lr)
checkpoint_path = checkpoint_path or CHECKPOINT_PATH
checkpoint_path.parent.mkdir(parents=True, exist_ok=True)
# Time grid for physics-consistency loss (hours).
t_grid = torch.linspace(0.0, 24.0, 13, device=device_t) # every 2 hours
C0 = 1.0
best_val_mse = float("inf")
for epoch in range(1, epochs + 1):
model.train()
# Mini-batch gradient descent over the training set.
perm_t = torch.randperm(len(feat_tr), device=device_t)
total_supervised = 0.0
total_physics = 0.0
n_batches = 0
for i in range(0, len(feat_tr), batch_size):
idx = perm_t[i:i + batch_size]
f_b = feat_tr[idx]
k_b = k_tr[idx]
optimizer.zero_grad()
# Supervised MSE on rate.
k_pred = model.predict_rate(f_b)
loss_sup = nn.functional.mse_loss(k_pred, k_b)
# Physics consistency: generate a target trajectory from the
# GROUND-TRUTH rate and ask the PINN to reproduce it from
# features alone. This forces k_pred to match k_b *via* the ODE.
C_target = C0 * torch.exp(-k_b * t_grid.unsqueeze(0)) # (B, T)
C_pred = model.predict_concentration(C0, t_grid, f_b) # (B, T)
loss_phys = nn.functional.mse_loss(C_pred, C_target)
loss = loss_sup + physics_weight * loss_phys
loss.backward()
torch.nn.utils.clip_grad_norm_(model.parameters(), max_norm=1.0)
optimizer.step()
total_supervised += loss_sup.item()
total_physics += loss_phys.item()
n_batches += 1
# Validation
model.eval()
with torch.no_grad():
k_val_pred = model.predict_rate(feat_val)
val_mse = nn.functional.mse_loss(k_val_pred, k_val).item()
hl_pred = model.half_life(feat_val).cpu().numpy().reshape(-1)
hl_true = (math.log(2.0) / k_val.cpu().numpy().reshape(-1))
if epoch % 10 == 0 or epoch == 1:
print(
f"Epoch {epoch:3d}/{epochs}: "
f"sup_loss={total_supervised / max(1, n_batches):.6f} "
f"phys_loss={total_physics / max(1, n_batches):.6f} "
f"val_mse_k={val_mse:.6f} "
f"val_hl_mean_pred={hl_pred.mean():.2f}h "
f"val_hl_mean_true={hl_true.mean():.2f}h"
)
if val_mse < best_val_mse:
best_val_mse = val_mse
torch.save(model.state_dict(), checkpoint_path)
print(f"[train_pinn] done. best_val_mse_k={best_val_mse:.6f}")
print(f"[train_pinn] checkpoint: {checkpoint_path}")
return str(checkpoint_path)
# --------------------------------------------------------------------------- #
# CLI
# --------------------------------------------------------------------------- #
def main(argv: List[str] | None = None) -> int:
p = argparse.ArgumentParser(description="Train the DegradationPINN on synthetic fate data.")
p.add_argument("--epochs", type=int, default=100)
p.add_argument("--batch-size", type=int, default=64)
p.add_argument("--lr", type=float, default=1e-3)
p.add_argument("--device", type=str, default="auto", choices=["auto", "cpu", "cuda"])
p.add_argument("--n-samples", type=int, default=1024)
p.add_argument("--checkpoint", type=str, default=str(CHECKPOINT_PATH))
args = p.parse_args(argv)
train(
epochs=args.epochs,
batch_size=args.batch_size,
lr=args.lr,
device=args.device,
n_samples=args.n_samples,
checkpoint_path=Path(args.checkpoint),
)
return 0
if __name__ == "__main__":
sys.exit(main())
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