LITE: Modeling Environmental Ecosystems with Multimodal Large Language Models

The modeling of environmental ecosystems plays a pivotal role in the sustainable management of our planet. Accurate prediction of key environmental variables over space and time can aid in informed policy and decision-making, thus improving people's livelihood. Recently, deep learning-based methods have shown promise in modeling the spatial-temporal relationships for predicting environmental variables. However, these approaches often fall short in handling incomplete features and distribution shifts, which are commonly observed in environmental data due to the substantial cost of data collection and malfunctions in measuring instruments. To address these issues, we propose LITE -- a multimodal large language model for environmental ecosystems modeling. Specifically, LITE unifies different environmental variables by transforming them into natural language descriptions and line graph images. Then, LITE utilizes unified encoders to capture spatial-temporal dynamics and correlations in different modalities. During this step, the incomplete features are imputed by a sparse Mixture-of-Experts framework, and the distribution shift is handled by incorporating multi-granularity information from past observations. Finally, guided by domain instructions, a language model is employed to fuse the multimodal representations for the prediction. Our experiments demonstrate that LITE significantly enhances performance in environmental spatial-temporal prediction across different domains compared to the best baseline, with a 41.25% reduction in prediction error. This justifies its effectiveness. Our data and code are available at https://github.com/hrlics/LITE.

Knowledge-guided Machine Learning: Current Trends and Future Prospects

This paper presents an overview of scientific modeling and discusses the complementary strengths and weaknesses of ML methods for scientific modeling in comparison to process-based models. It also provides an introduction to the current state of research in the emerging field of scientific knowledge-guided machine learning (KGML) that aims to use both scientific knowledge and data in ML frameworks to achieve better generalizability, scientific consistency, and explainability of results. We discuss different facets of KGML research in terms of the type of scientific knowledge used, the form of knowledge-ML integration explored, and the method for incorporating scientific knowledge in ML. We also discuss some of the common categories of use cases in environmental sciences where KGML methods are being developed, using illustrative examples in each category.

Improving Explainable Object-induced Model through Uncertainty for Automated Vehicles

The rapid evolution of automated vehicles (AVs) has the potential to provide safer, more efficient, and comfortable travel options. However, these systems face challenges regarding reliability in complex driving scenarios. Recent explainable AV architectures neglect crucial information related to inherent uncertainties while providing explanations for actions. To overcome such challenges, our study builds upon the "object-induced" model approach that prioritizes the role of objects in scenes for decision-making and integrates uncertainty assessment into the decision-making process using an evidential deep learning paradigm with a Beta prior. Additionally, we explore several advanced training strategies guided by uncertainty, including uncertainty-guided data reweighting and augmentation. Leveraging the BDD-OIA dataset, our findings underscore that the model, through these enhancements, not only offers a clearer comprehension of AV decisions and their underlying reasoning but also surpasses existing baselines across a broad range of scenarios.

Referee-Meta-Learning for Fast Adaptation of Locational Fairness

When dealing with data from distinct locations, machine learning algorithms tend to demonstrate an implicit preference of some locations over the others, which constitutes biases that sabotage the spatial fairness of the algorithm. This unfairness can easily introduce biases in subsequent decision-making given broad adoptions of learning-based solutions in practice. However, locational biases in AI are largely understudied. To mitigate biases over locations, we propose a locational meta-referee (Meta-Ref) to oversee the few-shot meta-training and meta-testing of a deep neural network. Meta-Ref dynamically adjusts the learning rates for training samples of given locations to advocate a fair performance across locations, through an explicit consideration of locational biases and the characteristics of input data. We present a three-phase training framework to learn both a meta-learning-based predictor and an integrated Meta-Ref that governs the fairness of the model. Once trained with a distribution of spatial tasks, Meta-Ref is applied to samples from new spatial tasks (i.e., regions outside the training area) to promote fairness during the fine-tune step. We carried out experiments with two case studies on crop monitoring and transportation safety, which show Meta-Ref can improve locational fairness while keeping the overall prediction quality at a similar level.

SimFair: Physics-Guided Fairness-Aware Learning with Simulation Models

Fairness-awareness has emerged as an essential building block for the responsible use of artificial intelligence in real applications. In many cases, inequity in performance is due to the change in distribution over different regions. While techniques have been developed to improve the transferability of fairness, a solution to the problem is not always feasible with no samples from the new regions, which is a bottleneck for pure data-driven attempts. Fortunately, physics-based mechanistic models have been studied for many problems with major social impacts. We propose SimFair, a physics-guided fairness-aware learning framework, which bridges the data limitation by integrating physical-rule-based simulation and inverse modeling into the training design. Using temperature prediction as an example, we demonstrate the effectiveness of the proposed SimFair in fairness preservation.

Combining Satellite and Weather Data for Crop Type Mapping: An Inverse Modelling Approach

Accurate and timely crop mapping is essential for yield estimation, insurance claims, and conservation efforts. Over the years, many successful machine learning models for crop mapping have been developed that use just the multi-spectral imagery from satellites to predict crop type over the area of interest. However, these traditional methods do not account for the physical processes that govern crop growth. At a high level, crop growth can be envisioned as physical parameters, such as weather and soil type, acting upon the plant leading to crop growth which can be observed via satellites. In this paper, we propose Weather-based Spatio-Temporal segmentation network with ATTention (WSTATT), a deep learning model that leverages this understanding of crop growth by formulating it as an inverse model that combines weather (Daymet) and satellite imagery (Sentinel-2) to generate accurate crop maps. We show that our approach provides significant improvements over existing algorithms that solely rely on spectral imagery by comparing segmentation maps and F1 classification scores. Furthermore, effective use of attention in WSTATT architecture enables detection of crop types earlier in the season (up to 5 months in advance), which is very useful for improving food supply projections. We finally discuss the impact of weather by correlating our results with crop phenology to show that WSTATT is able to capture physical properties of crop growth.

Phenotyping calcification in vascular tissues using artificial intelligence

Vascular calcification is implicated as an important factor in major adverse cardiovascular events (MACE), including heart attack and stroke. A controversy remains over how to integrate the diverse forms of vascular calcification into clinical risk assessment tools. Even the commonly used calcium score for coronary arteries, which assumes risk scales positively with total calcification, has important inconsistencies. Fundamental studies are needed to determine how risk is influenced by the diverse calcification phenotypes. However, studies of these kinds are hindered by the lack of high-throughput, objective, and non-destructive tools for classifying calcification in imaging data sets. Here, we introduce a new classification system for phenotyping calcification along with a semi-automated, non-destructive pipeline that can distinguish these phenotypes in even atherosclerotic tissues. The pipeline includes a deep-learning-based framework for segmenting lipid pools in noisy micro-CT images and an unsupervised clustering framework for categorizing calcification based on size, clustering, and topology. This approach is illustrated for five vascular specimens, providing phenotyping for thousands of calcification particles across as many as 3200 images in less than seven hours. Average Dice Similarity Coefficients of 0.96 and 0.87 could be achieved for tissue and lipid pool, respectively, with training and validation needed on only 13 images despite the high heterogeneity in these tissues. By introducing an efficient and comprehensive approach to phenotyping calcification, this work enables large-scale studies to identify a more reliable indicator of the risk of cardiovascular events, a leading cause of global mortality and morbidity.

FREE: The Foundational Semantic Recognition for Modeling Environmental Ecosystems

Modeling environmental ecosystems is critical for the sustainability of our planet, but is extremely challenging due to the complex underlying processes driven by interactions amongst a large number of physical variables. As many variables are difficult to measure at large scales, existing works often utilize a combination of observable features and locally available measurements or modeled values as input to build models for a specific study region and time period. This raises a fundamental question in advancing the modeling of environmental ecosystems: how to build a general framework for modeling the complex relationships amongst various environmental data over space and time? In this paper, we introduce a new framework, FREE, which maps available environmental data into a text space and then converts the traditional predictive modeling task in environmental science to the semantic recognition problem. The proposed FREE framework leverages recent advances in Large Language Models (LLMs) to supplement the original input features with natural language descriptions. This facilitates capturing the data semantics and also allows harnessing the irregularities of input features. When used for long-term prediction, FREE has the flexibility to incorporate newly collected observations to enhance future prediction. The efficacy of FREE is evaluated in the context of two societally important real-world applications, predicting stream water temperature in the Delaware River Basin and predicting annual corn yield in Illinois and Iowa. Beyond the superior predictive performance over multiple baseline methods, FREE is shown to be more data- and computation-efficient as it can be pre-trained on simulated data generated by physics-based models.

From molecules to scaffolds to functional groups: building context-dependent molecular representation via multi-channel learning

Reliable molecular property prediction is essential for various scientific endeavors and industrial applications, such as drug discovery. However, the scarcity of data, combined with the highly non-linear causal relationships between physicochemical and biological properties and conventional molecular featurization schemes, complicates the development of robust molecular machine learning models. Self-supervised learning (SSL) has emerged as a popular solution, utilizing large-scale, unannotated molecular data to learn a foundational representation of chemical space that might be advantageous for downstream tasks. Yet, existing molecular SSL methods largely overlook domain-specific knowledge, such as molecular similarity and scaffold importance, as well as the context of the target application when operating over the large chemical space. This paper introduces a novel learning framework that leverages the knowledge of structural hierarchies within molecular structures, embeds them through separate pre-training tasks over distinct channels, and employs a task-specific channel selection to compose a context-dependent representation. Our approach demonstrates competitive performance across various molecular property benchmarks and establishes some state-of-the-art results. It further offers unprecedented advantages in particularly challenging yet ubiquitous scenarios like activity cliffs with enhanced robustness and generalizability compared to other baselines.