SIMULATIONS-GUIDED DESIGN OF PROCESS ANALYTICAL SENSOR USING MOLECULAR FACTOR COMPUTING

Many areas of science now generate huge volumes of data that present visualization, modeling, and interpretation challenges. Methods for effectively representing the original data in a reduced coordinate space are therefore receiving much attention. The purpose of this research is to test the hypothesis that molecular computing of vectors for transformation matrices enables spectra to be represented in any arbitrary coordinate system. New coordinate systems are selected to reduce the dimensionality of the spectral hyperspace and simplify the mechanical/electrical/computational construction of a spectrometer. A novel integrated sensing and processing system, termed Molecular Factor Computing (MFC) based near infrared (NIR) spectrometer, is proposed in this dissertation. In an MFC -based NIR spectrometer, spectral features are encoded by the transmission spectrum of MFC filters which effectively compute the calibration function or the discriminant functions by weighing the signals received from a broad wavelength band. Compared with the conventional spectrometers, the novel NIR analyzer proposed in this work is orders of magnitude faster and more rugged than traditional spectroscopy instruments without sacrificing the accuracy that makes it an ideal analytical tool for process analysis. Two different MFC filter-generating algorithms are developed and tested for searching a near-infrared spectral library to select molecular filters for MFC-based spectroscopy. One using genetic algorithms coupled with predictive modeling methods to select MFC filters from a spectral library for quantitative prediction is firstly described. The second filter-generating algorithm designed to select MFC filters for qualitative classification purpose is then presented. The concept of molecular factor computing (MFC)-based predictive spectroscopy is demonstrated with quantitative analysis of ethanol-in-water mixtures in a MFC-based prototype instrument

X-ModalNet: A Semi-Supervised Deep Cross-Modal Network for Classification of Remote Sensing Data

This paper addresses the problem of semi-supervised transfer learning with limited cross-modality data in remote sensing. A large amount of multi-modal earth observation images, such as multispectral imagery (MSI) or synthetic aperture radar (SAR) data, are openly available on a global scale, enabling parsing global urban scenes through remote sensing imagery. However, their ability in identifying materials (pixel-wise classification) remains limited, due to the noisy collection environment and poor discriminative information as well as limited number of well-annotated training images. To this end, we propose a novel cross-modal deep-learning framework, called X-ModalNet, with three well-designed modules: self-adversarial module, interactive learning module, and label propagation module, by learning to transfer more discriminative information from a small-scale hyperspectral image (HSI) into the classification task using a large-scale MSI or SAR data. Significantly, X-ModalNet generalizes well, owing to propagating labels on an updatable graph constructed by high-level features on the top of the network, yielding semi-supervised cross-modality learning. We evaluate X-ModalNet on two multi-modal remote sensing datasets (HSI-MSI and HSI-SAR) and achieve a significant improvement in comparison with several state-of-the-art methods

Enhancing Prediction Efficacy with High-Dimensional Input Via Structural Mixture Modeling of Local Linear Mappings

Regression is a widely used statistical tool to discover associations between variables. Estimated relationships can be further utilized for predicting new observations. Obtaining reliable prediction outcomes is a challenging task. When building a regression model, several difficulties such as high dimensionality in predictors, non-linearity of the associations and outliers could reduce the quality of results. Furthermore, the prediction error increases if the newly acquired data is not processed carefully. In this dissertation, we aim at improving prediction performance by enhancing the model robustness at the training stage and duly handling the query data at the testing stage. We propose two methods to build robust models. One focuses on adopting a parsimonious model to limit the number of parameters and a refinement technique to enhance model robustness. We design the procedure to be carried out on parallel systems and further extend their ability to handle complex and large-scale datasets. The other method restricts the parameter space to avoid the singularity issue and takes up trimming techniques to limit the influence of outlying observations. We build both approaches by using the mixture-modeling principle to accommodate data heterogeneity without uncontrollably increasing model complexity. The proposed procedures for suitably choosing tuning parameters further enhance the ability to determine the sizes of the models according to the richness of the available data. Both methods show their ability to improve prediction performance, compared to existing approaches, in applications such as magnetic resonance vascular fingerprinting and source separation in single-channel polyphonic music, among others. To evaluate model robustness, we develop an efficient approach to generating adversarial samples, which could induce large prediction errors yet are difficult to detect visually. Finally, we propose a preprocessing system to detect and repair different kinds of abnormal testing samples for prediction efficacy, when testing samples are either corrupted or adversarially perturbed.PHDStatisticsUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttps://deepblue.lib.umich.edu/bitstream/2027.42/149938/1/timtu_1.pd

Nondestructive measurement of fruit and vegetable quality

We review nondestructive techniques for measuring internal and external quality attributes of fruit and vegetables, such as color, size and shape, flavor, texture, and absence of defects. The different techniques are organized according to their physical measurement principle. We first describe each technique and then list some examples. As many of these techniques rely on mathematical models and particular data processing methods, we discuss these where needed. We pay particular attention to techniques that can be implemented online in grading lines

Computational methods for the analysis of mass spectrometry imaging data

A powerful enhancement to MS-based detection is the addition of spatial information to the chemical data; an approach called mass spectrometry imaging (MSI). MSI enables two- and three-dimensional overviews of hundreds of molecular species over a wide mass range in complex biological samples. In this work, we present two computational methods and a workflow that address three different aspects of MSI data analysis: correction of mass shifts, unsupervised exploration of the data and importance of preprocessing and chemometrics to extract meaningful information from the data. We introduce a new lock mass-free recalibration procedure that enables to significantly reduce these mass shift effects in MSI data. Our method exploits similarities amongst peaklist pairs and takes advantage of the spatial context in three different ways, to perform mass correction in an iterative manner. As an extension of this work, we also present a Java-based tool, MSICorrect, that implements our recalibration approach and also allows data visualization. In the next part, an unsupervised approach to rank ion intensity maps based on the abundance of their spatial pattern is presented. Our method provides a score to every ion intensity map based on the abundance of spatial pattern present in it and then ranks all the maps using it. To know which masses exhibit similar spatial distribution, our method uses spatial-similarity based grouping to provide lists of masses that exhibit similar distribution patterns. In the last part, we demonstrate the application of a data preprocessing and multivariate analysis pipeline to a real-world biological dataset. We demonstrate this by applying the full pipeline to a high-resolution MSI dataset acquired from the leaf surface of Black cottonwood (Populus trichocarpa). Application of the pipeline helped in highlighting and visualizing the chemical specificity on the leaf surface

Peak annotation and data analysis software tools for mass spectrometry imaging

La metabolòmica espacial és la disciplina que estudia les imatges de les distribucions de compostos químics de baix pes (metabòlits) a la superfície dels teixits biològics per revelar interaccions entre molècules. La imatge d'espectrometria de masses (MSI) és actualment la tècnica principal per obtenir informació d'imatges moleculars per a la metabolòmica espacial. MSI és una tecnologia d'imatges moleculars sense marcador que produeix espectres de masses que conserven les estructures espacials de les mostres de teixit. Això s'aconsegueix ionitzant petites porcions d'una mostra (un píxel) en un ràster definit a través de tota la seva superfície, cosa que dona com a resultat una col·lecció d'imatges de distribució de ions (registrades com a relacions massa-càrrega (m/z)) sobre la mostra. Aquesta tesi té com a objectius desenvolupar eines computacionals per a l'anotació de pics de MSI i el disseny de fluxos de treball per a l'anàlisi estadística i multivariant de dades MSI, inclosa la segmentació espacial. El treball realitzat en aquesta tesi es pot separar clarament en dues parts. En primer lloc, el desenvolupament d'una eina d'anotació de pics d'isòtops i adductes adequada per facilitar la identificació de compostos de rang de massa baix. Ara podem trobar fàcilment ions monoisotòpics als nostres conjunts de dades MSI gràcies al paquet de programari rMSIannotation. En segon lloc, el desenvolupament de eines de programari per a l’anàlisi de dades i la segmentació espacial basades en soft clustering per a dades MSI.La metabolómica espacial es la disciplina que estudia las imágenes de las distribuciones de compuestos químicos de bajo peso (metabolitos) en la superficie de los tejidos biológicos para revelar interacciones entre moléculas. Las imágenes de espectrometría de masas (MSI) es actualmente la principal técnica para obtener información de imágenes moleculares para la metabolómica espacial. MSI es una tecnología de imágenes moleculares sin marcador que produce espectros de masas que conservan las estructuras espaciales de las muestras de tejido. Esto se logra ionizando pequeñas porciones de una muestra (un píxel) en un ráster definido a través de toda su superficie, lo que da como resultado una colección de imágenes de distribución de iones (registradas como relaciones masa-carga (m/z)) sobre la muestra. Esta tesis tiene como objetivo desarrollar herramientas computacionales para la anotación de picos en MSI y en el diseño de flujos de trabajo para el análisis estadístico y multivariado de datos MSI, incluida la segmentación espacial. El trabajo realizado en esta tesis se puede separar claramente en dos partes. En primer lugar, el desarrollo de una herramienta de anotación de picos de isótopos y aductos adecuada para facilitar la identificación de compuestos de bajo rango de masa. Ahora podemos encontrar fácilmente iones monoisotópicos en nuestros conjuntos de datos MSI gracias al paquete de software rMSIannotation.Spatial metabolomics is the discipline that studies the images of the distributions of low weight chemical compounds (metabolites) on the surface of biological tissues to unveil interactions between molecules. Mass spectrometry imaging (MSI) is currently the principal technique to get molecular imaging information for spatial metabolomics. MSI is a labelfree molecular imaging technology that produces mass spectra preserving the spatial structures of tissue samples. This is achieved by ionizing small portions of a sample (a pixel) in a defined raster through all its surface, which results in a collection of ion distribution images (registered as mass-to-charge ratios (m/z)) over the sample. This thesis is aimed to develop computational tools for peak annotation in MSI and in the design of workflows for the statistical and multivariate analysis of MSI data, including spatial segmentation. The work carried out in this thesis can be clearly separated in two parts. Firstly, the development of an isotope and adduct peak annotation tool suited to facilitate the identification of the low mass range compounds. We can now easily find monoisotopic ions in our MSI datasets thanks to the rMSIannotation software package. Secondly, the development of software tools for data analysis and spatial segmentation based on soft clustering for MSI data. In this thesis, we have developed tools and methodologies to search for significant ions (rMSIKeyIon software package) and for the soft clustering of tissues (Fuzzy c-means algorithm)

Spectroscopic techniques applied to the real time monitoring and control of the production processes of the pharmaceutical and food industry

L'abstract è presente nell'allegato / the abstract is in the attachmen

Novel Analytical Methods in Food Analysis

This reprint provides information on the novel analytical methods used to address challenges occurring at academic, regulatory, and commercial level. All topics covered include information on the basic principles, procedures, advantages, limitations, and applications. Integration of biological reagents, (nano)materials, technologies, and physical principles (spectroscopy and spectrometry) are discussed. This reprint is ideal for professionals of the food industry, regulatory bodies, as well as researchers

Development of innovative analytical methods based on spectroscopic techniques and multivariate statistical analysis for quality control in the food and pharmaceutical fields.

The increasing demand on quality assurance and ever more stringent regulations in food and pharmaceutical fields are promoting the need for analytical techniques enabling to provide reliable and accurate results. However, traditional analytical methods are labor-intensive, time-consuming, expensive and they usually require skilled personnel for performing the analysis. For these reasons, in the last decades, quality control protocols based on the employment of spectroscopic methods have been developed for many different application fields, including pharmaceutical and food ones. Vibrational spectroscopic techniques can be an adequate alternative for acquiring both chemical and physical information related to homogenous and heterogenous matrices of interest. Moreover, the significant development of powerful data-driven methodologies allowed to develop algorithms for the optimal extraction and processing of the complex spectroscopic signals allowing to apply combined approaches for quantitative and qualitative purposes. The present Doctoral Thesis has been focused on the development of ad-hoc analytical strategies based on the application of spectroscopic techniques coupled with multivariate data analysis approaches for providing alternative analytical protocols for quality control in food and pharmaceutical sectors. Regarding applications in food sector, excitation-emission Fluorescence Spectroscopy, Near Infrared Spectroscopy (NIRS) and NIR Hyperspectral Imaging (HSI) have been tested for solving analytical issues of independent case-studies. Unsupervised approaches based on Principal Component Analysis (PCA) and Parallel Factor Analysis (PARAFAC) have been applied on fluorescence data for characterizing green tea samples, while quantitative predictive approaches as Partial Least Squares regression have been used to correlate NIR spectra with quality parameters of extra-virgin olive oil samples. HSI was applied to study dynamic chemical processes which occur during cheese ripening with the aim to map chemical and sensory changes over time. The rapid technical progress in terms of spectroscopic instrumentations has led to have more flexible portable systems suitable for performing measurements directly in the field or in a manufacturing plant. Within this scenario, NIR spectroscopy proved to be one of the most powerful Process Analytical Technologies (PAT) for monitoring and controlling complex manufacturing processes. In this thesis, two applications based on the implementation of miniaturized NIR sensors have been performed for the real-time powder blending monitoring of pharmaceutical and food formulation, respectively. The main challenges in blending monitoring are related to the assessment of the homogeneity of multicomponent formulations, which is crucial to ensure the safety and effectiveness of a solid pharmaceutical formulation or the quality of a food product. In the third chapter of this thesis, tailor made qualitative chemometric strategies for obtaining a global understanding of blending processes and to optimize the endpoint detection are presented

Artificial Intelligence based Approach for Rapid Material Discovery: From Chemical Synthesis to Quantum Materials

With the advent of machine learning (ML) in the field of Materials Science, it has become obvious that trained models are limited by the amount and quality of the data used for training. Where researchers do not have access to the breadth and depth of labeled data that fields like image processing and natural language processing enjoy. In the specific application of materials discovery, there is the issue of continuity in atomistic datasets. Often if one relies on experimental data mined from literature and patents this data is only available for the most favorable of atomistic data. This ultimately leads to bias in the training dataset. In providing a solution, this research focuses on investigating the deployment of ML models trained on synthetic data and the development of a language-based approach for synthetically generating training datasets. It has been applied to three material science-related problems to prove these approaches work. The first problem was the prediction of dielectric properties, the second problem was the synthetic generation of chemical reaction datasets, and the third problem was the synthetic generation of quantum material datasets. All three applications proved successful and demonstrated the ability to generate continuous datasets that resolve the issue of dataset bias. This first study investigated the synthetic generation of complex dielectric properties of granular powders and their ability to train a ML network. The neural network was trained using a supervised learning approach and a common backpropagation. The network was double-validated using experimental data collected from a coaxial airline experiment. The second study demonstrated the synthetic generation of a chemical reaction database. An artificial intelligence model based on a Variational Autoencoder (VAE) has been developed and investigated to synthetically generate continuous datasets. The approach involves sampling the latent space to generate new chemical reactions that were assembled into the synthetic dataset. This developed technique is demonstrated by generating over 7,000,000 new reactions from a training dataset containing only 7,000 reactions. The generated reactions include molecular species that are larger and more diverse than the training set. The third study investigated a similar variational autoencoder approach to the second study but with the application of generating a synthetic dataset for quantum materials focusing on quantum sensing applications. The specific quantum sensors of interest are two-level quantum molecules that exhibit dipole blockade. This study offers an improved sampling algorithm by continuously feeding newly generated materials into a sampling algorithm to help generate a more normally distributed dataset. This technique was able to generate over 1,000,000 new quantum materials from a small dataset of only 8,000 materials. From the generated dataset it was identified that several iodine-containing molecules are candidate quantum sensor materials for future studies