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The US weather radar archive holds detailed information about biological phenomena in the atmosphere over the last 20 years. Communally roosting birds congregate in large numbers at nighttime roosting locations, and their morning exodus from the roost is often visible as a distinctive pattern in radar images. This paper describes a machine learning system to detect and track roost signatures in weather radar data. A significant challenge is that labels were collected opportunistically from previous research studies and there are systematic differences in labeling style. We contribute a latent-variable model and EM algorithm to learn a detection model together with models of labeling styles for individual annotators. By properly accounting for these variations we learn a significantly more accurate detector. The resulting system detects previously unknown roosting locations and provides comprehensive spatio-temporal data about roosts across the US. This data will provide biologists important information about the poorly understood phenomena of broad-scale habitat use and movements of communally roosting birds during the non-breeding season. 

Summary Bird species’ migratory patterns have typically been studied through individual observations and historical records. In recent years, the eBird citizen science project, which solicits observations from thousands of bird watchers around the world, has opened the door for a data-driven approach to understanding the large-scale geographical movements. Here, we focus on the North American tree swallow (Tachycineta bicolor) occurrence patterns throughout the eastern USA. Migratory departure dates for this species are widely believed by both ornithologists and casual observers to vary substantially across years, but the reasons for this are largely unknown. In this work, we present evidence that maximum daily temperature is predictive of tree swallow occurrence. Because it is generally understood that species occurrence is a function of many complex, high order interactions between ecological covariates, we utilize the flexible modelling approach that is offered by random forests. Making use of recent asymptotic results, we provide formal hypothesis tests for predictive significance of various covariates and also develop and implement a permutation-based approach for formally assessing interannual variations by treating the prediction surfaces that are generated by random forests as functional data. Each of these tests suggest that maximum daily temperature is important in predicting migration patterns. 

Prediction of chemical bioactivity and physical properties has been one of the most important applications of statistical and more recently, machine learning and artificial intelligence methods in chemical sciences. This field of research, broadly known as quantitative structure–activity relationships (QSAR) modeling, has developed many important algorithms and has found a broad range of applications in physical organic and medicinal chemistry in the past 55+ years. This Perspective summarizes recent technological advances in QSAR modeling but it also highlights the applicability of algorithms, modeling methods, and validation practices developed in QSAR to a wide range of research areas outside of traditional QSAR boundaries including synthesis planning, nanotechnology, materials science, biomaterials, and clinical informatics. As modern research methods generate rapidly increasing amounts of data, the knowledge of robust data-driven modelling methods professed within the QSAR field can become essential for scientists working both within and outside of chemical research. We hope that this contribution highlighting the generalizable components of QSAR modeling will serve to address this challenge.