Generating realistic graph-structured data is challenging due to discrete connectivity, varying graph sizes, and class-specific structural patterns. Recent Generative Adversarial Networks (GAN)-based graph generation methods improve edge modelling by learning connectivity and matching class-specific density distributions. However these models still exhibit noticeable deviations such as in degree and spectral distribution when compared to real graphs, indicating that important structural properties are not fully preserved. This work aims to reduce these deviations by refining the graphs produced by an existing GAN-based graph generator framework with a Genetic Algorithm (GA). In the GAN framework, the generator produces both node features and connectivity patterns, while a GNN-based critic evaluates graph realism and class consistency to ensure global structural and class alignment. Building on this foundation, we apply a GA to refine the edges of generated graphs. The refinement process guides synthetic graphs toward closer agreement with real data, while preserving diversity and novelty. Experimental results show that the GA refinement consistently lowers combined Maximum Mean Discrepancy (MMD) compared to the base model, leading to graphs that more closely match real structural patterns. This demonstrates that evolutionary refinement is an effective and flexible way to correct residual structural deviations in GAN-based graph generators, improving their suitability for realistic graph synthesis and data augmentation.
Structure aware graph generation aims to generate graphs that satisfy given topological properties. It has applications in domains such as drug discovery, social network modeling, and knowledge graph construction. Unlike existing methods that only provide coarse control over graph properties, we introduce a novel conditional variational autoencoder for fine-grained structural control in graph generation. The approach refines the decoder's latent space by dynamically aligning graph- and property-driven representations to improve both graph fidelity and control satisfaction. Specifically, the approach implements a mixture scheduler that progressively integrates graph and control priors. Experiments on five real-world datasets show the efficacy of the proposed model compared to recent baselines, achieving high generation quality while maintaining high controllability.
Generating realistic and diverse graphs is a key problem in machine learning, with applications in molecular discovery, circuit design, cybersecurity, and beyond. However, current graph generative models remain limited by scalability and novelty. Diffusion-based methods often require costly full-adjacency operations and long denoising chains, while many autoregressive and hybrid models have at least quadratic complexity. In addition, these models often imitate training graphs rather than generalize beyond them. We propose a lightweight autoregressive framework to address these issues. It uses a structure-guided topological ordering to serialize graphs into regular edge sequences, enabling near log-linear generation, and a two-phase training strategy that combines exploration-oriented augmentation with iterative refinement to reduce overfitting and promote controlled novelty. Experiments on molecular and non-molecular benchmarks show that our approach improves novelty while preserving high validity and uniqueness. The framework also supports both LSTM and Mamba-style causal sequence backbones, with large-memory accelerators enabling longer graph-sequence experiments beyond typical GPU limits.
Fine-tuned autoregressive models for graph-to-sequence generation (G2S) often struggle with factual grounding and edit sensitivity. To tackle these issues, we propose a non-autoregressive diffusion framework that generates text by iterative refinement conditioned on an input graph, named as Diffusion Language Model for Graphs (DLM4G). By aligning graph components (entities/relations) with their corresponding sequence tokens, DLM4G employs an adaptive noising strategy. The proposed strategy uses per-token denoising error as a signal to adaptively modulate noise on entity and relation tokens, improving preservation of graph structure and enabling localized updates under graph edits. Evaluated on three datasets, DLM4G consistently outperforms competitive G2S diffusion baselines trained on identical splits across both surface-form and embedding-based metrics. DLM4G further exceeds fine-tuned autoregressive baselines up to 12x larger (e.g., T5-Large) and is competitive with zero-shot LLM transfer baselines up to 127x larger. Relative to the strongest fine-tuned PLM baseline, DLM4G improves factual grounding (FGT@0.5) by +5.16% and edit sensitivity (ESR) by +7.9%; compared to the best diffusion baseline, it yields gains of +3.75% in FGT@0.5 and +23.6% in ESR. We additionally demonstrate applicability beyond textual graphs through experiments on molecule captioning, indicating the method's generality for scientific G2S generation.