Machine learning (ML), being now widely accessible to the research community at large, has fostered a proliferation of new and striking applications of these emergent mathematical techniques across a wide range of disciplines. In this paper, we will focus on a particular case study: the field of paleoanthropology, which seeks to understand the evolution of the human species based on biological and cultural evidence. As we will show, the easy availability of ML algorithms and lack of expertise on their proper use among the anthropological research community has led to foundational misapplications that have appeared throughout the literature. The resulting unreliable results not only undermine efforts to legitimately incorporate ML into anthropological research, but produce potentially faulty understandings about our human evolutionary and behavioral past. The aim of this paper is to provide a brief introduction to some of the ways in which ML has been applied within paleoanthropology; we also include a survey of some basic ML algorithms for those who are not fully conversant with the field, which remains under active development. We discuss a series of missteps, errors, and violations of correct protocols of ML methods that appear disconcertingly often within the accumulating body of anthropological literature. These mistakes include use of outdated algorithms and practices; inappropriate train/test splits, sample composition, and textual explanations; as well as an absence of transparency due to the lack of data/code sharing, and the subsequent limitations imposed on independent replication. We assert that expanding samples, sharing data and code, re-evaluating approaches to peer review, and, most importantly, developing interdisciplinary teams that include experts in ML are all necessary for progress in future research incorporating ML within anthropology.

Human coders assign standardized medical codes to clinical documents generated during patients' hospitalization, which is error-prone and labor-intensive. Automated medical coding approaches have been developed using machine learning methods such as deep neural networks. Nevertheless, automated medical coding is still challenging because of the imbalanced class problem, complex code association, and noise in lengthy documents. To solve these issues, we propose a novel neural network called Multitask Balanced and Recalibrated Neural Network. Significantly, the multitask learning scheme shares the relationship knowledge between different code branches to capture the code association. A recalibrated aggregation module is developed by cascading convolutional blocks to extract high-level semantic features that mitigate the impact of noise in documents. Also, the cascaded structure of the recalibrated module can benefit the learning from lengthy notes. To solve the class imbalanced problem, we deploy the focal loss to redistribute the attention of low and high-frequency medical codes. Experimental results show that our proposed model outperforms competitive baselines on a real-world clinical dataset MIMIC-III.

The accuracy of a classifier, when performing Pattern recognition, is mostly tied to the quality and representativeness of the input feature vector. Feature Selection is a process that allows for representing information properly and may increase the accuracy of a classifier. This process is responsible for finding the best possible features, thus allowing us to identify to which class a pattern belongs. Feature selection methods can be categorized as Filters, Wrappers, and Embed. This paper presents a survey on some Filters and Wrapper methods for handcrafted feature selection. Some discussions, with regard to the data structure, processing time, and ability to well represent a feature vector, are also provided in order to explicitly show how appropriate some methods are in order to perform feature selection. Therefore, the presented feature selection methods can be accurate and efficient if applied considering their positives and negatives, finding which one fits best the problem's domain may be the hardest task.

We propose a novel deliberation-based approach to end-to-end (E2E) spoken language understanding (SLU), where a streaming automatic speech recognition (ASR) model produces the first-pass hypothesis and a second-pass natural language understanding (NLU) component generates the semantic parse by conditioning on both ASR's text and audio embeddings. By formulating E2E SLU as a generalized decoder, our system is able to support complex compositional semantic structures. Furthermore, the sharing of parameters between ASR and NLU makes the system especially suitable for resource-constrained (on-device) environments; our proposed approach consistently outperforms strong pipeline NLU baselines by 0.60% to 0.65% on the spoken version of the TOPv2 dataset (STOP). We demonstrate that the fusion of text and audio features, coupled with the system's ability to rewrite the first-pass hypothesis, makes our approach more robust to ASR errors. Finally, we show that our approach can significantly reduce the degradation when moving from natural speech to synthetic speech training, but more work is required to make text-to-speech (TTS) a viable solution for scaling up E2E SLU.

We described a study on the use of an online laboratory for self-directed learning by constructing and simulating conceptual models of ecological systems. In this study, we could observe only the modeling behaviors and outcomes; the learning goals and outcomes were unknown. We used machine learning techniques to analyze the modeling behaviors of 315 learners and 822 conceptual models they generated. We derive three main conclusions from the results. First, learners manifest three types of modeling behaviors: observation (simulation focused), construction (construction focused), and full exploration (model construction, evaluation and revision). Second, while observation was the most common behavior among all learners, construction without evaluation was more common for less engaged learners and full exploration occurred mostly for more engaged learners. Third, learners who explored the full cycle of model construction, evaluation and revision generated models of higher quality. These modeling behaviors provide insights into self-directed learning at large.

Event extraction (EE) is an essential task of information extraction, which aims to extract structured event information from unstructured text. Most prior work focuses on extracting flat events while neglecting overlapped or nested ones. A few models for overlapped and nested EE includes several successive stages to extract event triggers and arguments,which suffer from error propagation. Therefore, we design a simple yet effective tagging scheme and model to formulate EE as word-word relation recognition, called OneEE. The relations between trigger or argument words are simultaneously recognized in one stage with parallel grid tagging, thus yielding a very fast event extraction speed. The model is equipped with an adaptive event fusion module to generate event-aware representations and a distance-aware predictor to integrate relative distance information for word-word relation recognition, which are empirically demonstrated to be effective mechanisms. Experiments on 3 overlapped and nested EE benchmarks, namely FewFC, Genia11, and Genia13, show that OneEE achieves the state-of-the-art (SOTA) results. Moreover, the inference speed of OneEE is faster than those of baselines in the same condition, and can be further substantially improved since it supports parallel inference.

With a net worth of $154.3 billion, Jeff Bezos is one of the richest men in the world. He even competes for the top title with Elon Musk in Forbes' Billionaires 2022, a wealthy list updated in real-time. And it's not surprising that Bezos has amassed massive wealth. A long list of companies is attached to his name, with Amazon leading the pack. Let's take a look at the many businesses of Jeff Bezos, from Amazon to Zappos: Bezos founded Amazon in July 1995 – predating tech giant Google.

Robust learning is an important issue in Scientific Machine Learning (SciML). There are several works in the literature addressing this topic. However, there is an increasing demand for methods that can simultaneously consider all the different uncertainty components involved in SciML model identification. Hence, this work proposes a comprehensive methodology for uncertainty evaluation of the SciML that also considers several possible sources of uncertainties involved in the identification process. The uncertainties considered in the proposed method are the absence of theory and causal models, the sensitiveness to data corruption or imperfection, and the computational effort. Therefore, it was possible to provide an overall strategy for the uncertainty-aware models in the SciML field. The methodology is validated through a case study, developing a Soft Sensor for a polymerization reactor. The results demonstrated that the identified Soft Sensor are robust for uncertainties, corroborating with the consistency of the proposed approach.

In cluster analysis, a common first step is to scale the data aiming to better partition them into clusters. Even though many different techniques have throughout many years been introduced to this end, it is probably fair to say that the workhorse in this preprocessing phase has been to divide the data by the standard deviation along each dimension. Like division by the standard deviation, the great majority of scaling techniques can be said to have roots in some sort of statistical take on the data. Here we explore the use of multidimensional shapes of data, aiming to obtain scaling factors for use prior to clustering by some method, like k-means, that makes explicit use of distances between samples. We borrow from the field of cosmology and related areas the recently introduced notion of shape complexity, which in the variant we use is a relatively simple, data-dependent nonlinear function that we show can be used to help with the determination of appropriate scaling factors. Focusing on what might be called "midrange" distances, we formulate a constrained nonlinear programming problem and use it to produce candidate scaling-factor sets that can be sifted on the basis of further considerations of the data, say via expert knowledge. We give results on some iconic data sets, highlighting the strengths and potential weaknesses of the new approach. These results are generally positive across all the data sets used.

Transportation activity-based simulators (ABMs) represent an individual traveler's activity patterns and trips throughout the day by using nested choice models. The generated trips are then simulated in a traffic flow simulator to learn system-level patterns. These behaviorally-realistic models require a high-resolution representation of network flows and, thus, are computationally expensive. The very same flexibility which makes these simulation models appealing, also makes their calibration problems intractable, with the number of simulations required to find an optimal solution growing exponentially as the input dimension increases [90, 70]. As a result, the use of these simulators is currently limited to what-if analysis. This paper focuses on calibrating the static choice model parameters used in activity-based simulators. The goal of calibration is to find values of the simulator's input parameters θ that minimizes the deviance between observed data and simulator's outputs.