Plant biomass estimation is critical due to the variability of different environmental factors and crop management practices associated with it. The assessment is largely impacted by the accurate prediction of different environmental sustainability indicators. A robust model to predict sustainability indicators is a must for the biomass community. This study proposes a robust model for biomass sustainability prediction by analyzing sustainability indicators using machine learning models. The prospect of ensemble learning was also investigated to analyze the regression problem. All experiments were carried out on a crop residue data from the Ohio state. Ten machine learning models, namely, linear regression, ridge regression, multilayer perceptron, k-nearest neighbors, support vector machine, decision tree, gradient boosting, random forest, stacking and voting, were analyzed to estimate three biomass sustainability indicators, namely soil erosion factor, soil conditioning index, and organic matter factor. The performance of the model was assessed using cross-correlation (R2), root mean squared error and mean absolute error metrics. The results showed that Random Forest was the best performing model to assess sustainability indicators. The analyzed model can now serve as a guide for assessing sustainability indicators in real time.

ADHD is a prevalent disorder among the younger population. Standard evaluation techniques currently use evaluation forms, interviews with the patient, and more. However, its symptoms are similar to those of many other disorders like depression, conduct disorder, and oppositional defiant disorder, and these current diagnosis techniques are not very effective. Thus, a sophisticated computing model holds the potential to provide a promising diagnosis solution to this problem. This work attempts to explore methods to diagnose ADHD using combinations of multiple established machine learning techniques like neural networks and SVM models on the ADHD200 dataset and explore the field of neuroscience. In this work, multiclass classification is performed on phenotypic data using an SVM model. The better results have been analyzed on the phenotypic data compared to other supervised learning techniques like Logistic regression, KNN, AdaBoost, etc. In addition, neural networks have been implemented on functional connectivity from the MRI data of a sample of 40 subjects provided to achieve high accuracy without prior knowledge of neuroscience. It is combined with the phenotypic classifier using the ensemble technique to get a binary classifier. It is further trained and tested on 400 out of 824 subjects from the ADHD200 data set and achieved an accuracy of 92.5% for binary classification The training and testing accuracy has been achieved upto 99% using ensemble classifier.

Machine Learning as a service (MLaaS) permits resource-limited clients to access powerful data analytics services ubiquitously. Despite its merits, MLaaS poses significant concerns regarding the integrity of delegated computation and the privacy of the server's model parameters. To address this issue, Zhang et al. (CCS'20) initiated the study of zero-knowledge Machine Learning (zkML). Few zkML schemes have been proposed afterward; however, they focus on sole ML classification algorithms that may not offer satisfactory accuracy or require large-scale training data and model parameters, which may not be desirable for some applications. We propose ezDPS, a new efficient and zero-knowledge ML inference scheme. Unlike prior works, ezDPS is a zkML pipeline in which the data is processed in multiple stages for high accuracy. Each stage of ezDPS is harnessed with an established ML algorithm that is shown to be effective in various applications, including Discrete Wavelet Transformation, Principal Components Analysis, and Support Vector Machine. We design new gadgets to prove ML operations effectively. We fully implemented ezDPS and assessed its performance on real datasets. Experimental results showed that ezDPS achieves one-to-three orders of magnitude more efficient than the generic circuit-based approach in all metrics while maintaining more desirable accuracy than single ML classification approaches.

In medical genetics, each genetic variant is evaluated as an independent entity regarding its clinical importance. However, in most complex diseases, variant combinations in specific gene networks, rather than the presence of a particular single variant, predominates. In the case of complex diseases, disease status can be evaluated by considering the success level of a team of specific variants. We propose a high dimensional modelling based method to analyse all the variants in a gene network together. To evaluate our method, we selected two gene networks, mTOR and TGF-Beta. For each pathway, we generated 400 control and 400 patient group samples. mTOR and TGF-? pathways contain 31 and 93 genes of varying sizes, respectively. We produced Chaos Game Representation images for each gene sequence to obtain 2-D binary patterns. These patterns were arranged in succession, and a 3-D tensor structure was achieved for each gene network. Features for each data sample were acquired by exploiting Enhanced Multivariance Products Representation to 3-D data. Features were split as training and testing vectors. Training vectors were employed to train a Support Vector Machines classification model. We achieved more than 96% and 99% classification accuracies for mTOR and TGF-Beta networks, respectively, using a limited amount of training samples.

Topological materials present unconventional electronic properties that make them attractive for both basic science and next-generation technological applications. The majority of currently known topological materials have been discovered using methods that involve symmetry-based analysis of the quantum wavefunction. Here we use machine learning to develop a simple-to-use heuristic chemical rule that diagnoses with a high accuracy whether a material is topological using only its chemical formula. This heuristic rule is based on a notion that we term topogivity, a machine-learned numerical value for each element that loosely captures its tendency to form topological materials. We next implement a high-throughput procedure for discovering topological materials based on the heuristic topogivity-rule prediction followed by ab initio validation. This way, we discover new topological materials that are not diagnosable using symmetry indicators, including several that may be promising for experimental observation.

Coral reefs play a vital role in maintaining the ecological balance of the marine ecosystem. Various marine organisms depend on coral reefs for their existence and their natural processes. Coral reefs provide the necessary habitat for reproduction and growth for various exotic species of the marine ecosystem. In this article, we discuss the most important parameters which influence the lifecycle of coral and coral reefs such as ocean acidification, deoxygenation and other physical parameters such as flow rate and surface area. Ocean acidification depends on the amount of dissolved Carbon dioxide (CO2). This is due to the release of H+ ions upon the reaction of the dissolved CO2 gases with the calcium carbonate compounds in the ocean. Deoxygenation is another problem that leads to hypoxia which is characterized by a lesser amount of dissolved oxygen in water than the required amount for the existence of marine organisms. In this article, we highlight the importance of physical parameters such as flow rate which influence gas exchange, heat dissipation, bleaching sensitivity, nutrient supply, feeding, waste and sediment removal, growth and reproduction. In this paper, we also bring out these important parameters and propose an ensemble machine learning-based model for analyzing these parameters and provide better rates that can help us to understand and suitably improve the ocean composition which in turn can eminently improve the sustainability of the marine ecosystem, mainly the coral reefs

Earthquake prediction has been a challenging research area for many decades, where the future occurrence of this highly uncertain calamity is predicted. In this paper, several parametric and non-parametric features were calculated, where the non-parametric features were calculated using the parametric features. $8$ seismic features were calculated using Gutenberg-Richter law, the total recurrence, and the seismic energy release. Additionally, criterions such as Maximum Relevance and Maximum Redundancy were applied to choose the pertinent features. These features along with others were used as input for an Extreme Learning Machine (ELM) Regression Model. Magnitude and time data of $5$ decades from the Assam-Guwahati region were used to create this model for magnitude prediction. The Testing Accuracy and Testing Speed were computed taking the Root Mean Squared Error (RMSE) as the parameter for evaluating the mode. As confirmed by the results, ELM shows better scalability with much faster training and testing speed (up to a thousand times faster) than traditional Support Vector Machines. The testing RMSE came out to be around $0.097$. To further test the model's robustness -- magnitude-time data from California was used to calculate the seismic indicators which were then fed into an ELM and then tested on the Assam-Guwahati region. The model proves to be robust and can be implemented in early warning systems as it continues to be a major part of Disaster Response and management.

Feature construction can contribute to comprehensibility and performance of machine learning models. Unfortunately, it usually requires exhaustive search in the attribute space or time-consuming human involvement to generate meaningful features. We propose a novel heuristic approach for reducing the search space based on aggregation of instance-based explanations of predictive models. The proposed Explainable Feature Construction (EFC) methodology identifies groups of co-occurring attributes exposed by popular explanation methods, such as IME and SHAP. We empirically show that reducing the search to these groups significantly reduces the time of feature construction using logical, relational, Cartesian, numerical, and threshold num-of-N and X-of-N constructive operators. An analysis on 10 transparent synthetic datasets shows that EFC effectively identifies informative groups of attributes and constructs relevant features. Using 30 real-world classification datasets, we show significant improvements in classification accuracy for several classifiers and demonstrate the feasibility of the proposed feature construction even for large datasets. Finally, EFC generated interpretable features on a real-world problem from the financial industry, which were confirmed by a domain expert.

Structural health monitoring is important to make sure bridges do not fail. Since direct monitoring can be complicated and expensive, indirect methods have been a focus on research. Indirect monitoring can be much cheaper and easier to conduct, however there are challenges with getting accurate results. This work focuses on damage quantification by using accelerometers. Tests were conducted on a model bridge and car with four accelerometers attached to to the vehicle. Different weights were placed on the bridge to simulate different levels of damage, and 31 tests were run for 20 different damage levels. The acceleration data collected was normalized and a Fast-Fourier Transform (FFT) was performed on that data. Both the normalized acceleration data and the normalized FFT data were inputted into a Non-Linear Principal Component Analysis (separately) and three principal components were extracted for each data set. Support Vector Regression (SVR) and Gaussian Process Regression (GPR) were used as the supervised machine learning methods to develop models. Multiple models were created so that the best one could be selected, and the models were compared by looking at their Mean Squared Errors (MSE). This methodology should be applied in the field to measure how effective it can be in real world applications.

Valid inference of the unobserved individual prediction errors is a fundamental issue to supervised machine learning, no matter how confident one is about the obtained predictor. An IID model of the prediction errors is commonly assumed for algorithm-based learning, such as random forest, support vector machine or neural network, which could be misleading in situations where the available observations are not obtained in a completely random fashion. We define and develop a design-based approach to individual prediction, which requires the sample for learning to be selected by a probability design. Whether the adopted predictor is selected from an ensemble of models or a weighted average of them, the proposed approach can provide valid inference of the associated risk with respect to the known sampling design, "irrespectively of the unknown properties of the target population studied" (Neyman, 1934).