Improving prediction of chickpea wilt severity using machine learning coupled with model combination techniques under field conditions

Crop health assessment and early yield predictions are highly crucial under biotic stress conditions for crop management and market planning by farmers and policy planners. The objective of this study was, therefore, to assess the impact of different levels of wilt disease on the biophysical parameters of chickpea and developing machine learning (ML) models for early yield prediction. Field experiments were carried out over three years at the Indian Agricultural Research Institute research farm in New Delhi. Thermal and visible images were collected alongside the measurement of crop biophysical parameters, including leaf area index (LAI), photosynthesis, transpiration rate, stomatal conductance, relative leaf water content (RWC), membrane stability index (MSI), and NDVI, for 85 chickpea genotypes with varying levels of wilt resistance. ML models were developed for early yield prediction by combining visible and thermal image indices with biophysical parameters. The results showed that the canopy temperatures were directly correlated with increasing levels of wilt severity. Crop photosynthesis, stomatal conductance, transpiration, LAI, RWC, MSI, and NDVI dropped significantly with increasing levels of wilt severity. Yield reductions of 44-69% were observed in susceptible genotypes. Machine learning models were able to give accurate early yield predictions. The accuracy of the models increases as we move closer to the harvest. Ranking of the model’s performances indicated that XGB is the best model to predict chickpea yield under wilt conditions. NDVI was identified as most important variable for yield prediction. The findings of the study quantified the impacts of wilt on important crop biophysical parameters and highlighted the suitability of ML models in early yield prediction under different levels of disease severity.

This study proposes a novel approach to improve forecast accuracy and uncertainty quantification in time series forecasting through the synthesis of Machine Learning (ML) models with Dynamic Bayesian Predictive Synthesis (DBPS). We synthesize predictive distributions from three ML models—LightGBM, LSTM, and Prophet—through DBPS, notably employing Generalized Autoregressive Conditional Heteroskedasticity (GARCH) models to estimate uncertainties for ML forecasts. Empirical analysis using meteorological data from Delhi, India, demonstrates that our proposed method outperforms individual ML models and conventional ensemble methods, achieving improvements of up to 25.2% in RMSE and 25.4% in MAE. Furthermore, evaluating predictive distributions using Log Predictive Density Ratio (LPDR) reveals superior performance to other models, indicating a more accurate capture of observational uncertainty. Analysis of DBPS weights reveals that the offsetting effect of prediction biases is one of the factors contributing to improved forecast accuracy. These findings suggest that the synthesis of ML models and DBPS enables more reliable forecasting and improved uncertainty quantification.

Enhancing estimation of water quality index using stacking machine learning techniques: The case of Southern Bug River.

Most log-based anomaly detectors assume logs are stable, though in reality they are often unstable due to software or environmental changes. Anomaly detection on unstable logs (ULAD) is therefore a more realistic, yet under-investigated challenge. Current approaches predominantly employ machine learning (ML) models, which often require extensive labeled data for training. To mitigate data insufficiency, we propose FlexLog , a novel hybrid approach for ULAD that combines ML models — decision tree, k-nearest neighbors, and a feedforward neural network — with a Large Language Model (Mistral) through ensemble learning. FlexLog also incorporates a cache and retrieval-augmented generation (RAG) to further enhance efficiency and effectiveness. To evaluate FlexLog , we configured four datasets for ULAD, namely ADFA-U, LOGEVOL-U, SynHDFS-U, and SYNEVOL-U. FlexLog outperforms all baselines by at least 1.2 percentage points (pp) in F1 score while using much less labeled data (62.87 pp reduction). When trained on the same amount of data as the baselines, FlexLog achieves up to a 13 pp increase in F1 score on ADFA-U across varying training dataset sizes. Additionally, FlexLog maintains inference time under one second per log sequence, making it suitable for most applications, except latency-sensitive systems. Further analysis reveals the positive impact of FlexLog ’s key components: cache, RAG, and ensemble learning.

Sub-Saharan Africa continues to shoulder the heaviest burden of malaria. The 2024 World Health Organisation (WHO) malaria report highlighted that Africa contributed an alarming 94% of the global cases and 95% of the deaths. In the WHO African region, progress towards elimination and management of malaria is hindered by weak health systems and a lack of traditional diagnostic methods such as microscopy and malaria Rapid Diagnostic Tests (mRDTs). The primary aim of this paper is to develop a machine learning (ML) ensemble model for malaria diagnosis using clinical and demographic data, tailored for resource-limited settings. A retrospective study was conducted using 637 patient records from Gutu Mission Hospital and Gweru Provincial Hospital in Zimbabwe. Clinical symptoms (fever, chills, abdominal pain, headache and diarrhea) and demographic features (age, gender, residence and travel history) were analysed. Data preprocessing included handling class imbalance using the Synthetic Minority Oversampling Technique (SMOTE) and feature selection using Recursive Feature Elimination (RFE). Seven individual ML models, including Logistic regression (LR), Random Forest (RF), Decision Trees (DT), Gradient Boosting (GB), K-Nearest Neighbour (KNN), Naive Bayes (NB) and XGBoost were trained and evaluated on the malaria dataset. The individual models were further combined to build, train and evaluate ensemble models such as Bagging, Stacking, Soft Voting and AdaBoost. Model performance was assessed using accuracy, precision, confusion matrices, recall, F1 score, and AUC-ROC metrics. Clinical symptoms (chills: p-value=0.001, fever: p=0.003, diarrhea: p=0.01, abdominal pain: p< 0.001) were statistically significant predictors of malaria. Of the demographic factors, only travel history (p=0.02) showed a significant association with malaria. Among the seven individual ML models, GB achieved the highest predictive performance (Accuracy =0.94), followed by RF (Accuracy =0.94) and XGBoost (Accuracy =0.93). The stacking ensemble model outperformed all individual ML models and other ensemble models (bagging, soft voting and AdaBoost), achieving accuracy =0.96, precision =0.95, recall =0.98, F1 score =0.96 and AUC-ROC =0.98. This study demonstrates that ML, particularly ensemble models, can be used to improve malaria diagnosis significantly. The integration of these models into a web-based application could provide a scalable and accessible diagnostic tool for healthcare workers in resource-limited settings.

Machine learning (ML) models provide more choices to patients with diabetes mellitus (DM) to more properly manage blood glucose (BG) levels. However, because of numerous types of ML algorithms, choosing an appropriate model is vitally important. In a systematic review and network meta-analysis, this study aimed to comprehensively assess the performance of ML models in predicting BG levels. In addition, we assessed ML models used to detect and predict adverse BG (hypoglycemia) events by calculating pooled estimates of sensitivity and specificity. PubMed, Embase, Web of Science, and Institute of Electrical and Electronics Engineers Explore databases were systematically searched for studies on predicting BG levels and predicting or detecting adverse BG events using ML models, from inception to November 2022. Studies that assessed the performance of different ML models in predicting or detecting BG levels or adverse BG events of patients with DM were included. Studies with no derivation or performance metrics of ML models were excluded. The Quality Assessment of Diagnostic Accuracy Studies tool was applied to assess the quality of included studies. Primary outcomes were the relative ranking of ML models for predicting BG levels in different prediction horizons (PHs) and pooled estimates of the sensitivity and specificity of ML models in detecting or predicting adverse BG events. In total, 46 eligible studies were included for meta-analysis. Regarding ML models for predicting BG levels, the means of the absolute root mean square error (RMSE) in a PH of 15, 30, 45, and 60 minutes were 18.88 (SD 19.71), 21.40 (SD 12.56), 21.27 (SD 5.17), and 30.01 (SD 7.23) mg/dL, respectively. The neural network model (NNM) showed the highest relative performance in different PHs. Furthermore, the pooled estimates of the positive likelihood ratio and the negative likelihood ratio of ML models were 8.3 (95% CI 5.7-12.0) and 0.31 (95% CI 0.22-0.44), respectively, for predicting hypoglycemia and 2.4 (95% CI 1.6-3.7) and 0.37 (95% CI 0.29-0.46), respectively, for detecting hypoglycemia. Statistically significant high heterogeneity was detected in all subgroups, with different sources of heterogeneity. For predicting precise BG levels, the RMSE increases with a rise in the PH, and the NNM shows the highest relative performance among all the ML models. Meanwhile, current ML models have sufficient ability to predict adverse BG events, while their ability to detect adverse BG events needs to be enhanced. PROSPERO CRD42022375250; https://www.crd.york.ac.uk/prospero/display_record.php?RecordID=375250.

Crop yield prediction is of great importance for decision making, yet it remains an ongoing scientific challenge. Interactions among different genetic, environmental, and management factors and uncertainty in input values are making crop yield prediction complex. Building upon a previous work in which we coupled crop modeling with machine learning (ML) models to predict maize yields for three US Corn Belt states, here, we expand the concept to the entire US Corn Belt (12 states). More specifically, we built five new ML models and their ensemble models, considering the scenarios with and without crop modeling variables. Additional input values in our models are soil, weather, management, and historical yield data. A unique aspect of our work is the spatial analysis to investigate causes for low or high model prediction errors. Our results indicated that the prediction accuracy increases by coupling crop modeling with machine learning. The ensemble model overperformed the individual ML models, having a relative root mean square error (RRMSE) of about 9% for the test years (2018, 2019, and 2020), which is comparable to previous studies. In addition, analysis of the sources of error revealed that counties and crop reporting districts with low cropland ratios have high RRMSE. Furthermore, we found that soil input data and extreme weather events were responsible for high errors in some regions. The proposed models can be deployed for large-scale prediction at the county level and, contingent upon data availability, can be utilized for field level prediction.

This study focuses on using various machine learning (ML) models to evaluate the shear behaviors of ultra-high-performance concrete (UHPC) beams reinforced with glass fiber-reinforced polymer (GFRP) bars. The main objective of the study is to predict the shear strength of UHPC beams reinforced with GFRP bars using ML models. We use four different ML models: support vector machine (SVM), artificial neural network (ANN), random forest (R.F.), and extreme gradient boosting (XGBoost). The experimental database used in the study is acquired from various literature sources and comprises 54 test observations with 11 input features. These input features are likely parameters related to the composition, geometry, and properties of the UHPC beams and GFRP bars. To ensure the ML models' generalizability and scalability, random search methods are utilized to tune the hyperparameters of the algorithms. This tuning process helps improve the performance of the models when predicting the shear strength. The study uses the ACI318M-14 and Eurocode 2 standard building codes to predict the shear capacity behavior of GFRP bars-reinforced UHPC I-shaped beams. The ML models' predictions are compared to the results obtained from these building code standards. According to the findings, the XGBoost model demonstrates the highest predictive test performance among the investigated ML models. The study employs the SHAP (SHapley Additive exPlanations) analysis to assess the significance of each input parameter in the ML models' predictive capabilities. A Taylor diagram is used to statistically compare the accuracy of the ML models. This study concludes that ML models, particularly XGBoost, can effectively predict the shear capacity behavior of GFRP bars-reinforced UHPC I-shaped beams.

Systematic literature review of machine learning based software development effort estimation models

Accurate estimation of reference evapotranspiration (ETo) plays a vital role in irrigation and water resource planning. The Penman–Monteith method recommended by the Food and Agriculture Organization (FAO PM56) is widely used and considered a standard to calculate ETo. However, FAO PM56 cannot be used with limited meteorological variables, so it is compulsory to choose an alternative model for ETo estimation, which requires fewer variables. This study built ten machine learning (ML) models based on multi-function, neural network, and tree-based structure against the FAO PM56 method. For this purpose, time series temperature data on a monthly scale are only used to train ML models. The developed ML models were applied to estimate ETo at different test stations and the obtained results were compared with the FAO PM56 method to verify and validate their performance in ETo estimation for the selected stations. In addition, multiple statistical indicators, including root-mean-square error (RMSE), coefficient of determination (R2), mean absolute error (MAE), Nash–Sutcliffe efficiency (NSE), and correlation coefficient (r) were calculated to compare the performance of each ML model on ETo estimation. Among the applied ML models, the ETo tree boost (TB) ML model outperformed the other ML models in estimating ETo in diverse climatic conditions based on statistical indicators (R2, NSE, r, RMSE, and MAE). Moreover, the observed R2, NSE, and r were the highest for the TB ML model, while RMSE and MAE were found to be the lowest at the study sites compared to other applied ML models. Lastly, ETo point data yielded from the TB ML model was used in an interpolation process to create monthly and annual ETo maps. Based on the ETo maps, this study suggests mainly a focus on areas with high ETo values and proper irrigation scheduling of crops to ensure water sustainability.

Aim: The majority of machine learning (ML) models in healthcare are built on retrospective data, much of which is collected without explicit patient consent for use in artificial intelligence (AI) and ML applications. The primary aim of this study was to evaluate whether clinicians and scientific researchers themselves consent to provide their own data for the training of ML models. Materials and Methods: This survey was conducted through an anonymous online survey, utilizing platforms such as Telegram, LinkedIn, and Viber. The target audience comprised specific international groups, primarily Russian, German, and English-speaking, of clinicians and scientific researchers. These participants ranged in their levels of expertise and experience, from beginners to veterans. The survey centered on a singular, pivotal question: “Do You Consent to the Use of Your Biological and Private Data for Training Machine Learning and AI Models?” Respondents had the option to choose from three responses: “Yes” and “No”. Results: The survey was conducted in January 2024. A total of 119 unique and verified individuals participated in the survey. The results revealed that only 50% of respondents (63 persons) expressed consent to provide their own data for the training of ML and AI models. Conclusion: In the development of ML and AI models, particularly open-source ones, it is crucial to ascertain whether participants are willing to provide their private data. While ML algorithms can transform the nature of data, it is important to remember that the primary owner of this data is the individual. Our findings show that in 50% of the cases, even participants from scientific research and clinical backgrounds – individuals typically accountable for ensuring data quality in AI and ML model development – do not consent to the use of their data in AI and ML settings. This highlights the need for more stringent consent processes and ethical considerations in the utilization of personal data in AI and ML research.

Optimisation and interpretation of machine and deep learning models for improved water quality management in Lake Loktak

12074 Background: Skeletal-related events (SREs) are detrimental clinical events in bone metastasis from advanced cancer, defined by pathologic fracture, spinal cord compression, and inevitable surgical or radiational intervention to the bone. Given their negative impact on quality of life and prognosis and interpatient heterogeneity in the SRE risk, accurate identification of patients with high SRE risk is critical. Methods: The patient-level data from three randomized clinical trials that administered zoledronic acid (ZA) to patients with bone-metastatic breast cancer, castration-resistant prostate cancer (CRPC), and other types of cancer were analyzed. (N = 460, 452, and 315, respectively) Machine learning (ML) models to predict SREs within 18 months (breast cancer), 12 months (CRPC), and 9 months (other cancers) were developed based on more than 40 baseline clinical and laboratory data. Seven ML algorithms and five feature selection methods were utilized to develop multiple models. The ML model with the best performance was identified based on the F1 score and the area under the receiver operating characteristic curve (AUC-ROC) for each cancer type and interrogated for important features with Shapley additive explanations. Lastly, the ML models’ ability to stratify patients by the cumulative SRE risk was evaluated by calculating hazard ratio (HR) with Cox-proportional hazards models. Results: Among the multiple ML models developed with different algorithms and feature selection methods, the model developed utilizing the random forests algorithm and the Boruta method for selecting features demonstrated the best performance in all types of cancer (F1 0.70, 0.67, and 0.67, and AUC-ROC 0.72, 0.68, and 0.73 for breast cancer, CRPC, and other cancers, respectively). In the ML model for breast cancer, performance status (PS), history of SRE, serum alkaline phosphatase (ALP), history of anti-neoplastic surgery, radiation therapy, and pathologic fracture were included as important features. Serum ALP, albumin, sodium, Gleason scores, and geographic regions were shown to be relevant in the CRPC model. For other cancers, serum ALP, albumin, total protein, phosphorus, red blood cell count, white blood cell count, visceral metastases, and history of arthritis were incorporated in the ML model. The ML model prediction successfully stratified the patients for cumulative SRE risk in all three cohorts. (HR with 95% confidence interval: 2.43 [1.86 – 3.18], 1.92 [1.51 – 2.45], and 3.06 [2.29 – 4.09] for breast cancer, CRPC, and other types of cancer, respectively). Conclusions: ML models incorporating baseline clinical and laboratory data can identify patients with bone metastasis on ZA harboring a high SRE risk.

Summary A meticulous interpretation of steady-state or unsteady-state relative permeability (Kr) experimental data is required to determine a complete set of Kr curves. In this work, different machine learning (ML) models were developed to assist in a faster estimation of these curves from steady-state drainage coreflooding experimental runs. These ML algorithms include gradient boosting (GB), random forest (RF), extreme gradient boosting (XGB), and deep neural network (DNN) with a main focus on and comparison of the two latter algorithms (XGB and DNN). Based on existing mathematical models, a leading-edge framework was developed where a large database of Kr and capillary pressure (Pc) curves were generated. This database was used to perform thousands of coreflood simulation runs representing oil-water drainage steady-state experiments. The results obtained from these simulation runs, mainly pressure drop along with other conventional core analysis data, were used to estimate analytical Kr curves based on Darcy’s law. These analytically estimated Kr curves along with the previously generated Pc curves were fed as features into the ML model. The entire data set was split into 80% for training and 20% for testing. The k-fold cross-validation technique was applied to increase the model’s accuracy by splitting 80% of the training data into 10 folds. In this manner, for each of the 10 experiments, nine folds were used for training and the remaining fold was used for model validation. Once the model was trained and validated, it was subjected to blind testing on the remaining 20% of the data set. The ML model learns to capture fluid flow behavior inside the core from the training data set. In terms of applicability of these ML models, two sets of experimental data were needed as input; the first was the analytically estimated Kr curves from the steady-state drainage coreflooding experiments, while the other was the Pc curves estimated from centrifuge or mercury injection capillary pressure (MICP) measurements. The trained/tested model was then able to estimate Kr curves based on the experimental results fed as input. Furthermore, to test the performance of the ML model when only one set of experimental data is available to an end user, a recurrent neural network (RNN) algorithm was trained/tested to predict Kr curves in the absence of Pc curves as an input. The performance of the three developed models (XGB, DNN, and RNN) was assessed using the values of the coefficient of determination (R2) along with the loss calculated during training/validation of the model. The respective crossplots along with comparisons of ground truth vs. artificial intelligence (AI)-predicted curves indicated that the model is capable of making accurate predictions with an error percentage between 0.2% and 0.6% on history-matching experimental data for all three tested ML techniques. This implies that the AI-based model exhibits better efficiency and reliability in determining Kr curves when compared to conventional methods. The developed ML models by no means replace the need to conduct drainage coreflooding or centrifuge experiments but act as an alternative to existing commercial platforms that are used to interpret experimental data to predict Kr curves. The two main advantages of the developed ML models are their capability of predicting Kr curves within a matter of a few minutes as well as with limited intervention from the end user. The results also include a comparison between classical ML approaches, shallow neural networks, and DNNs in terms of accuracy in predicting the final Kr curves. The research presented here is an extension of the state-of-the-art framework proposed by Mathew et al. (2021). However, the two main aspects of the current study are the application of deep learning for the prediction of Kr curves and the application of feature engineering. The latter not only reduces the training/testing time for the ML models but also enables the end user to obtain the final predictions with the least set of experimental data. The various models discussed in this research work currently focus on the prediction of Kr curves for drainage steady-state experiments; however, the work can be extended to capture the imbibition cycle as well.

Machine learning-based water quality prediction using octennial in-situ Daphnia magna biological early warning system data