Miao Guo

Nipon Sarmah, Tim Finnigan, Mark Taylor et al.

Fermentation-derived side streams represent an underutilised resource for sustainable protein production. This study investigates the potential of centrate from industrial Fusarium venenatum fermentation as a nutrient source for fungal biomass generation. Following compositional characterisation, a synthetic centrate medium was formulated and evaluated using a Box-Behnken design combined with response surface methodology. Across 46 experimental runs, cell dry weight (CDW) ranged from 0.22 to 3.87 g per liter, demonstrating a strong dependence on nutrient composition. Ammonia and glucose were identified as the dominant factors influencing biomass production, with significant nonlinear effects. The model predicted a maximum CDW of 4.17 g per liter under optimised conditions, which was experimentally validated at 3.99 g per liter. Carbon conversion efficiency reached up to 29.02%, indicating effective substrate utilisation. These findings demonstrate that fermentation-derived centrate can support substantial fungal growth, while highlighting its potential to enhance nutrient recovery and influence the biochemical composition of sustainable mycoprotein.

Mingzhi Dai, Weiwei Cai, Xiang Feng et al.

Microbiomes not only underpin Earth's biogeochemical cycles but also play crucial roles in both engineered and natural ecosystems, such as the soil, wastewater treatment, and the human gut. However, microbiome engineering faces significant obstacles to surmount to deliver the desired improvements in microbiome control. Here, we use the backpropagation neural network (BPNN), optimized through differential evolution (DE-BP), to predict the microbial composition of activated sludge (AS) systems collected from wastewater treatment plants (WWTPs) located worldwide. Furthermore, we introduce a novel clustering algorithm termed Directional Position Nonlinear Emotional Preference Migration Behavior Clustering (DPNG-EPMC). This method is applied to conduct a clustering analysis of WWTPs across various feature attributes. Finally, we employ the Similar Time Generative Adversarial Networks (SiTime-GAN), to synthesize novel microbial compositions and feature attributes data. As a result, we demonstrate that the DE-BP model can provide superior predictions of the microbial composition. Additionally, we show that the DPNG-EPMC can be applied to the analysis of WWTPs under various feature attributes. Finally, we demonstrate that the SiTime-GAN model can generate valuable incremental synthetic data. Our results, obtained through predicting the microbial community and conducting analysis of WWTPs under various feature attributes, develop an understanding of the factors influencing AS communities.

Alexander D. Kalian, Lennart Otte, Jaewook Lee et al.

Geometric deep learning is an emerging technique in Artificial Intelligence (AI) driven cheminformatics, however the unique implications of different Graph Neural Network (GNN) architectures are poorly explored, for this space. This study compared performances of Graph Convolutional Networks (GCNs), Graph Attention Networks (GATs) and Graph Isomorphism Networks (GINs), applied to 7 different toxicological assay datasets of varying data abundance and endpoint, to perform binary classification of assay activation. Following pre-processing of molecular graphs, enforcement of class-balance and stratification of all datasets across 5 folds, Bayesian optimisations were carried out, for each GNN applied to each assay dataset (resulting in 21 unique Bayesian optimisations). Optimised GNNs performed at Area Under the Curve (AUC) scores ranging from 0.728-0.849 (averaged across all folds), naturally varying between specific assays and GNNs. GINs were found to consistently outperform GCNs and GATs, for the top 5 of 7 most data-abundant toxicological assays. GATs however significantly outperformed over the remaining 2 most data-scarce assays. This indicates that GINs are a more optimal architecture for data-abundant environments, whereas GATs are a more optimal architecture for data-scarce environments. Subsequent analysis of the explored higher-dimensional hyperparameter spaces, as well as optimised hyperparameter states, found that GCNs and GATs reached measurably closer optimised states with each other, compared to GINs, further indicating the unique nature of GINs as a GNN algorithm.

Alexander D. Kalian, Jaewook Lee, Stefan P. Johannesson et al.

The global demand for sustainable protein sources has accelerated the need for intelligent tools that can rapidly process and synthesise domain-specific scientific knowledge. In this study, we present a proof-of-concept multi-agent Artificial Intelligence (AI) framework designed to support sustainable protein production research, with an initial focus on microbial protein sources. Our Retrieval-Augmented Generation (RAG)-oriented system consists of two GPT-based LLM agents: (1) a literature search agent that retrieves relevant scientific literature on microbial protein production for a specified microbial strain, and (2) an information extraction agent that processes the retrieved content to extract relevant biological and chemical information. Two parallel methodologies, fine-tuning and prompt engineering, were explored for agent optimisation. Both methods demonstrated effectiveness at improving the performance of the information extraction agent in terms of transformer-based cosine similarity scores between obtained and ideal outputs. Mean cosine similarity scores were increased by up to 25%, while universally reaching mean scores of $\geq 0.89$ against ideal output text. Fine-tuning overall improved the mean scores to a greater extent (consistently of $\geq 0.94$) compared to prompt engineering, although lower statistical uncertainties were observed with the latter approach. A user interface was developed and published for enabling the use of the multi-agent AI system, alongside preliminary exploration of additional chemical safety-based search capabilities

Jaewook Lee, Xinyang Sun, Ethan Errington et al.

Accurate prediction of Global Warming Potential (GWP) is essential for assessing the environmental impact of chemical processes and materials. Traditional GWP prediction models rely predominantly on molecular structure, overlooking critical process-related information. In this study, we present an integrative GWP prediction model that combines molecular descriptors (MACCS keys and Mordred descriptors) with process information (process title, description, and location) to improve predictive accuracy and interpretability. Using a deep neural network (DNN) model, we achieved an R-squared of 86% on test data with Mordred descriptors, process location, and description information, representing a 25% improvement over the previous benchmark of 61%; XAI analysis further highlighted the significant role of process title embeddings in enhancing model predictions. To enhance interpretability, we employed a Kolmogorov-Arnold Network (KAN) to derive a symbolic formula for GWP prediction, capturing key molecular and process features and providing a transparent, interpretable alternative to black-box models, enabling users to gain insights into the molecular and process factors influencing GWP. Error analysis showed that the model performs reliably in densely populated data ranges, with increased uncertainty for higher GWP values. This analysis allows users to manage prediction uncertainty effectively, supporting data-driven decision-making in chemical and process design. Our results suggest that integrating both molecular and process-level information in GWP prediction models yields substantial gains in accuracy and interpretability, offering a valuable tool for sustainability assessments. Future work may extend this approach to additional environmental impact categories and refine the model to further enhance its predictive reliability.