Search arXiv⌕ Search

arXiv · 2610.19640

Synthetic reaction data from transformation rules for graph-to-sequence pretraining in biodegradation pathway prediction

Abstract

The scarcity of observed biodegradation reactions constrains the training of product and pathway predictors. We present enviGraph, a framework that generates and curates synthetic reaction data, uses these data to pretrain a graph-to-sequence predictor, and fine-tunes the predictor on observed environmental reactions for product and recursive pathway prediction. Applying inherited environmental transformation rules to structures from PubChem, NORMAN SusDat and EPA DSSTox, followed by curation, produces 776,851 canonical parent-product pairs for pretraining. We compare this dataset with three United States Patent and Trademark Office (USPTO) reaction datasets: USPTO-50K, USPTO-MIT and USPTO-Stereo. We evaluate enviGraph and the sequence-based enviFormer using ten folds split by pathway on the EAWAG Biocatalysis/Biodegradation Database (BBD), regulatory pesticide biodegradation data (Soil) and activated-sludge biodegradation data (Sludge). For both predictors, synthetic pretraining gives the highest BBD mean precision-recall area under the curve (PR-AUC) among the evaluated pretraining datasets for single-generation and multi-generation prediction. enviGraph achieves BBD single-generation PR-AUC of $0.202 \pm 0.050$ with synthetic pretraining, compared with $0.169 \pm 0.065$ for the retrospectively selected strongest USPTO condition, USPTO-Stereo (mean $\pm$ sample standard deviation across folds). Its exact BBD top-1 and top-5 accuracies with synthetic pretraining are 0.355 and 0.594. The strongest USPTO conditions give higher PR-AUC means than synthetic pretraining in most Soil and Sludge comparisons. enviGraph has higher Soil multi-generation PR-AUC means than enviFormer under each of the four main pretraining datasets, and with synthetic pretraining it also leads enviFormer on BBD single-generation PR-AUC and exact top-1 and top-5 accuracy.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Irsyaad Rijwan, Liam Brydon, Aidan Jared, Jörg Simon Wicker. 2026-10-14. Synthetic reaction data from transformation rules for graph-to-sequence pretraining in biodegradation pathway prediction. https://arxiv.org/abs/2610.19640

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

The Re-Label Method For Data-Centric Machine Learning

In industry deep learning application, our manually labeled data has a certain number of noisy data. To solve this problem and achieve more than 90 score in dev dataset, we present a simple method to find the noisy data and re-label the noisy data by human, given the model predictions as references in human labeling. In this paper, we illustrate our idea for a broad set of deep learning tasks, includes classification, sequence tagging, object detection, sequence generation, click-through rate prediction. The dev dataset evaluation results and human evaluation results verify our idea.

cs.LG↗

Parallel Layer Normalization for Universal Approximation

Layer Normalization (LN) is usually studied for its role in optimization, but it also acts as a multivariate nonlinearity between affine layers. We investigate how grouping LN units affects the approximation power of neural networks as width grows. In Parallel Layer Normalization networks (PLN-Nets), fixed-dimensional LN units are applied independently to groups between two affine layers. We prove that a shallow LN-Net with one LN unit is non-universal regardless of width, whereas PLN-Nets become universal as the number of parallel groups grows. The mechanism extends to deep networks, Root Mean Square Normalization (RMSNorm) variants, position-wise feed-forward networks, and convolutional networks under suitable grouping structures. Controlled MLP and physics-informed neural network (PINN) experiments support PLN's practical viability, while CNN and ViT experiments show that group count shapes the finite-sample fitting envelope but does not act alone: the grouped axes, replacement site, and label structure lead to distinct fitting and generalization behavior.

cs.LG↗

Thinking-Free Policy Initialization Makes Distilled Reasoning Models More Effective and Efficient Reasoners

Reinforcement Learning with Verifiable Reward (RLVR) effectively solves complex tasks but demands extremely long context lengths during training, leading to substantial computational costs. While multi-stage training can partially mitigate this, starting with overly short contexts often causes irreversible performance degradation, ultimately failing to reduce overall training compute significantly. In this paper, we introduce Thinking-Free Policy Initialization (TFPI), a simple yet effective adaptation to RLVR that bridges long Chain-of-Thought (CoT) distillation and standard RLVR. TFPI employs a simple ThinkingFree operation, explicitly discarding the thinking content via a direct append, to reduce token usage during inference. Training with ThinkingFree-adapted inputs improves performance and lowers token consumption, even in the original slow-thinking mode. Extensive experiments across various benchmarks have shown that TFPI accelerates RL convergence, achieves a higher performance ceiling, and yields more token-efficient reasoning models without specialized rewards or complex training designs. With TFPI only, we train a 4B model to reach 89.0% accuracy on AIME24 and 65.5% on LiveCodeBench using less than 4K H20 hours.

cs.LG↗