Joshua Rosaler

Mingshu Li, Bhaskarjit Sarmah, Dhruv Desai et al.

Due to the dynamic nature of financial markets, maintaining models that produce precise predictions over time is difficult. Often the goal isn't just point prediction but determining uncertainty. Quantifying uncertainty, especially the aleatoric uncertainty due to the unpredictable nature of market drivers, helps investors understand varying risk levels. Recently, quantile regression forests (QRF) have emerged as a promising solution: Unlike most basic quantile regression methods that need separate models for each quantile, quantile regression forests estimate the entire conditional distribution of the target variable with a single model, while retaining all the salient features of a typical random forest. We introduce a novel approach to compute quantile regressions from random forests that leverages the proximity (i.e., distance metric) learned by the model and infers the conditional distribution of the target variable. We evaluate the proposed methodology using publicly available datasets and then apply it towards the problem of forecasting the average daily volume of corporate bonds. We show that using quantile regression using Random Forest proximities demonstrates superior performance in approximating conditional target distributions and prediction intervals to the original version of QRF. We also demonstrate that the proposed framework is significantly more computationally efficient than traditional approaches to quantile regressions.

Joshua Rosaler, Dhruv Desai, Bhaskarjit Sarmah et al.

We initiate a novel approach to explain the predictions and out of sample performance of random forest (RF) regression and classification models by exploiting the fact that any RF can be mathematically formulated as an adaptive weighted K nearest-neighbors model. Specifically, we employ a recent result that, for both regression and classification tasks, any RF prediction can be rewritten exactly as a weighted sum of the training targets, where the weights are RF proximities between the corresponding pairs of data points. We show that this linearity facilitates a local notion of explainability of RF predictions that generates attributions for any model prediction across observations in the training set, and thereby complements established feature-based methods like SHAP, which generate attributions for a model prediction across input features. We show how this proximity-based approach to explainability can be used in conjunction with SHAP to explain not just the model predictions, but also out-of-sample performance, in the sense that proximities furnish a novel means of assessing when a given model prediction is more or less likely to be correct. We demonstrate this approach in the modeling of US corporate bond prices and returns in both regression and classification cases.

Joshua S. Harvey, Joshua Rosaler, Mingshu Li et al.

We describe the use of an unsupervised Random Forest for similarity learning and improved unsupervised anomaly detection. By training a Random Forest to discriminate between real data and synthetic data sampled from a uniform distribution over the real data bounds, a distance measure is obtained that anisometrically transforms the data, expanding distances at the boundary of the data manifold. We show that using distances recovered from this transformation improves the accuracy of unsupervised anomaly detection, compared to other commonly used detectors, demonstrated over a large number of benchmark datasets. As well as improved performance, this method has advantages over other unsupervised anomaly detection methods, including minimal requirements for data preprocessing, native handling of missing data, and potential for visualizations. By relating outlier scores to partitions of the Random Forest, we develop a method for locally explainable anomaly predictions in terms of feature importance.