In this paper, we address the following problem: Given an offline demonstration dataset from an imperfect expert, what is the best way to leverage it to bootstrap online learning performance in MDPs. We first propose an Informed Posterior Sampling-based RL (iPSRL) algorithm that uses the offline dataset, and information about the expert's behavioral policy used to generate the offline dataset. Its cumulative Bayesian regret goes down to zero exponentially fast in N, the offline dataset size if the expert is competent enough. Since this algorithm is computationally impractical, we then propose the iRLSVI algorithm that can be seen as a combination of the RLSVI algorithm for online RL, and imitation learning. Our empirical results show that the proposed iRLSVI algorithm is able to achieve significant reduction in regret as compared to two baselines: no offline data, and offline dataset but used without information about the generative policy. Our algorithm bridges online RL and imitation learning for the first time.

Harriet Tubman didn't give many interviews in her lifetime, and when she did, they were generally conducted by one of her friends, Sarah Hopkins Bradford, a White children's book author in Upstate New York, where Tubman spent the last decades of her life. The result of those interviews were two biographies, published in 1869 and 1886. Though Bradford obviously admired Tubman, the books suffer from her sometimes patronizing attitude toward her subject, her use of racial slurs and her awkward attempts to re-create the speech patterns of a Black woman raised enslaved in Maryland. Some of the long "quotes" from Tubman were completely made up, and it shows. So I was curious to see what would happen recently when I had my own "interview" with Tubman -- using the online educator Khan Academy's new artificial intelligence learning tool Khanmigo, which enables users to have live chats with dozens of simulated historical figures like Abigail Adams, Genghis Khan, Montezuma and Winston Churchill. And if so, would it come off horribly, a 21st-century minstrelsy?

Clinical Practice Guidelines (CPGs) for cancer diseases evolve rapidly due to new evidence generated by active research. Currently, CPGs are primarily published in a document format that is ill-suited for managing this developing knowledge. A knowledge model of the guidelines document suitable for programmatic interaction is required. This work proposes an automated method for extraction of knowledge from National Comprehensive Cancer Network (NCCN) CPGs in Oncology and generating a structured model containing the retrieved knowledge. The proposed method was tested using two versions of NCCN Non-Small Cell Lung Cancer (NSCLC) CPG to demonstrate the effectiveness in faithful extraction and modeling of knowledge. Three enrichment strategies using Cancer staging information, Unified Medical Language System (UMLS) Metathesaurus & National Cancer Institute thesaurus (NCIt) concepts, and Node classification are also presented to enhance the model towards enabling programmatic traversal and querying of cancer care guidelines. The Node classification was performed using a Support Vector Machine (SVM) model, achieving a classification accuracy of 0.81 with 10-fold cross-validation.

Presently, knowledge graph-based recommendation algorithms have garnered considerable attention among researchers. However, these algorithms solely consider knowledge graphs with single relationships and do not effectively model exercise-rich features, such as exercise representativeness and informativeness. Consequently, this paper proposes a framework, namely the Knowledge-Graph-Exercise Representativeness and Informativeness Framework, to address these two issues. The framework consists of four intricate components and a novel cognitive diagnosis model called the Neural Attentive cognitive diagnosis model. These components encompass the informativeness component, exercise representation component, knowledge importance component, and exercise representativeness component. The informativeness component evaluates the informational value of each question and identifies the candidate question set that exhibits the highest exercise informativeness. Furthermore, the skill embeddings are employed as input for the knowledge importance component. This component transforms a one-dimensional knowledge graph into a multi-dimensional one through four class relations and calculates skill importance weights based on novelty and popularity. Subsequently, the exercise representativeness component incorporates exercise weight knowledge coverage to select questions from the candidate question set for the tested question set. Lastly, the cognitive diagnosis model leverages exercise representation and skill importance weights to predict student performance on the test set and estimate their knowledge state. To evaluate the effectiveness of our selection strategy, extensive experiments were conducted on two publicly available educational datasets. The experimental results demonstrate that our framework can recommend appropriate exercises to students, leading to improved student performance.

Large-language models (LLMs) such as GPT-4 caught the interest of many scientists. Recent studies suggested that these models could be useful in chemistry and materials science. To explore these possibilities, we organized a hackathon. This article chronicles the projects built as part of this hackathon. Participants employed LLMs for various applications, including predicting properties of molecules and materials, designing novel interfaces for tools, extracting knowledge from unstructured data, and developing new educational applications. The diverse topics and the fact that working prototypes could be generated in less than two days highlight that LLMs will profoundly impact the future of our fields. The rich collection of ideas and projects also indicates that the applications of LLMs are not limited to materials science and chemistry but offer potential benefits to a wide range of scientific disciplines.

Students who take an online course, such as a MOOC, use the course's discussion forum to ask questions or reach out to instructors when encountering an issue. However, reading and responding to students' questions is difficult to scale because of the time needed to consider each message. As a result, critical issues may be left unresolved, and students may lose the motivation to continue in the course. To help address this problem, we build predictive models that automatically determine the urgency of each forum post, so that these posts can be brought to instructors' attention. This paper goes beyond previous work by predicting not just a binary decision cut-off but a post's level of urgency on a 7-point scale. First, we train and cross-validate several models on an original data set of 3,503 posts from MOOCs at University of Pennsylvania. Second, to determine the generalizability of our models, we test their performance on a separate, previously published data set of 29,604 posts from MOOCs at Stanford University. While the previous work on post urgency used only one data set, we evaluated the prediction across different data sets and courses. The best-performing model was a support vector regressor trained on the Universal Sentence Encoder embeddings of the posts, achieving an RMSE of 1.1 on the training set and 1.4 on the test set. Understanding the urgency of forum posts enables instructors to focus their time more effectively and, as a result, better support student learning.

A key property of neural networks (both biological and artificial) is how they learn to represent and manipulate input information in order to solve a task. Different types of representations may be suited to different types of tasks, making identifying and understanding learned representations a critical part of understanding and designing useful networks. In this paper, we introduce a new pseudo-kernel based tool for analyzing and predicting learned representations, based only on the initial conditions of the network and the training curriculum. We validate the method on a simple test case, before demonstrating its use on a question about the effects of representational learning on sequential single versus concurrent multitask performance. We show that our method can be used to predict the effects of the scale of weight initialization and training curriculum on representational learning and downstream concurrent multitasking performance.

We introduce the problem of curriculum discovery and describe a curriculum learning framework capable of discovering effective curricula in a curriculum space based on prior knowledge about sample difficulty. Using annotation entropy and loss as measures of difficulty, we show that (i): the top-performing discovered curricula for a given model and dataset are often non-monotonic as opposed to monotonic curricula in existing literature, (ii): the prevailing easy-to-hard or hard-to-easy transition curricula are often at the risk of underperforming, and (iii): the curricula discovered for smaller datasets and models perform well on larger datasets and models respectively. The proposed framework encompasses some of the existing curriculum learning approaches and can discover curricula that outperform them across several NLP tasks.

Tokenization is a critical part of modern NLP pipelines. However, contemporary tokenizers for Large Language Models are based on statistical analysis of text corpora, without much consideration to the linguistic features. We propose a linguistically motivated tokenization scheme, MorphPiece, which is based partly on morphological segmentation of the underlying text. A GPT-style causal language model trained on this tokenizer (called MorphGPT) shows superior convergence compared to the same architecture trained on a standard BPE tokenizer. Specifically we get Language Modeling performance comparable to a 6 times larger model. Additionally, we evaluate MorphGPT on a variety of NLP tasks in supervised and unsupervised settings and find superior performance across the board, compared to GPT-2 model.

The $\texttt{torch-choice}$ is an open-source library for flexible, fast choice modeling with Python and PyTorch. $\texttt{torch-choice}$ provides a $\texttt{ChoiceDataset}$ data structure to manage databases flexibly and memory-efficiently. The paper demonstrates constructing a $\texttt{ChoiceDataset}$ from databases of various formats and functionalities of $\texttt{ChoiceDataset}$. The package implements two widely used models, namely the multinomial logit and nested logit models, and supports regularization during model estimation. The package incorporates the option to take advantage of GPUs for estimation, allowing it to scale to massive datasets while being computationally efficient. Models can be initialized using either R-style formula strings or Python dictionaries. We conclude with a comparison of the computational efficiencies of $\texttt{torch-choice}$ and $\texttt{mlogit}$ in R as (1) the number of observations increases, (2) the number of covariates increases, and (3) the expansion of item sets. Finally, we demonstrate the scalability of $\texttt{torch-choice}$ on large-scale datasets.