Due to their catalytic properties, fungal laccases are used in various technological fields, from bioremediation to biofuel production. Here, we revisited the model selection for extracellular laccase activity in Trametes villosa using a central composite design (CCD) with factors including temperature, initial pH, and inoculum volume. To address concerns about overfitting and evaluation leakage in small-N RSM studies, we adopted a strict nested cross-validation (CV) protocol (outer 5-fold for generalization and inner 3-fold for tuning) and compared three shallow learners: quadratic ridge regression, RBF-kernel support-vector regression (SVR), and random forests, against two compact multilayer perceptrons (MLPs). To preserve physical plausibility, we modeled the response as log(y + ε) with ε = 0.1, and reported RMSE and R² from the outer 5-fold CV on the back-transformed scale. Across outer folds, SVR (RBF) achieved the lowest RMSE with the smallest fold-to-fold variance; the random forests were competitive; MLPs were more variable, and the ridge underfitted. SHAP analyses for the best model highlighted temperature as the dominant driver, with pH and inoculum showing secondary, non-monotonic contributions. Our results indicate that shallow nonlinear methods generalize best on small RSM datasets and should be preferred for early-stage process optimization.

The areas of data science and data engineering have experienced strong advances in recent years. This has had a particular impact on areas such as healthcare, where, as a result of the pandemic caused by the COVID-19 virus, technological development has accelerated. This has led to a need to produce solutions that enable the collection, integration and efficient use of information for decision making scenarios. This is evidenced by the proliferation of monitoring, data collection, analysis, and prediction systems aimed at controlling the pandemic. To go beyond current epidemic prediction possibilities, this article proposes a hybrid model that combines the dynamics of epidemiological processes with the predictive capabilities of artificial neural networks. In addition, the system allows for the introduction of additional information through an expert system, thus allowing the incorporation of additional hypotheses on the adoption of containment measures.

Machine learning is increasingly used to predict pollutant removal in adsorption studies, but models are often fitted to small, replicated experimental datasets and evaluated with a single random train/test split. We examined how the validation design affects model selection and surrogate-based optimization for removing phenolic compounds (quantified as tannins) from sugarcane vinasse using citric-acid-modified sugarcane bagasse, based on 315 measurements (105 conditions in triplicate) spanning temperature, contact time, and vinasse dilution. Eight regressors, from linear and quadratic models to kernel methods, tree ensembles, Gaussian processes, and neural networks, were tuned and evaluated by repeated nested cross-validation that kept all replicates of a condition together, and their errors were compared with the replicate (pure-error) standard deviation of 3.56% removal. Under this replicate-aware validation, all non-linear models performed similarly (RMSE 3.89–4.10%, R² 0.83–0.85), whereas the linear model was clearly worse (RMSE 5.06%). A naive random split increased R² by only about 0.01 (mean ΔR² 0.005–0.013), because, with replicate scatter of this size, memorizing replicates gives no advantage over a smooth model. Holding out entire dilution levels, however, separated the models sharply: the quadratic model remained the most accurate (RMSE 4.58%), whereas random forest and gradient boosting failed (R² ≤ 0.13). Permutation and SHAP analyses identified dilution as the dominant variable. Used as the optimization surrogate, the quadratic model placed maximum removal at 10% v/v dilution in a flat near-optimal region spanning about 37–40 °C and 74–130 min (maximum 97.7%); a confirmatory experiment at 40 °C and 100 min, inside this region, gave 97.4 ± 0.4% (n = 5) against 97.5% predicted. For small replicated adsorption datasets, the held-out unit should match the intended use of the model, and predictions away from the sampled levels require models that extrapolate smoothly.