Agus Sudjianto

Shijie Cui, Agus Sudjianto, Aijun Zhang et al.

Gradient-boosted decision trees (GBDT) are widely used and highly effective machine learning approach for tabular data modeling. However, their complex structure may lead to low robustness against small covariate perturbation in unseen data. In this study, we apply one-hot encoding to convert a GBDT model into a linear framework, through encoding of each tree leaf to one dummy variable. This allows for the use of linear regression techniques, plus a novel risk decomposition for assessing the robustness of a GBDT model against covariate perturbations. We propose to enhance the robustness of GBDT models by refitting their linear regression forms with $L_1$ or $L_2$ regularization. Theoretical results are obtained about the effect of regularization on the model performance and robustness. It is demonstrated through numerical experiments that the proposed regularization approach can enhance the robustness of the one-hot-encoded GBDT models.

Vijayan N. Nair, Tianshu Feng, Linwei Hu et al.

When a financial institution declines an application for credit, an adverse action (AA) is said to occur. The applicant is then entitled to an explanation for the negative decision. This paper focuses on credit decisions based on a predictive model for probability of default and proposes a methodology for AA explanation. The problem involves identifying the important predictors responsible for the negative decision and is straightforward when the underlying model is additive. However, it becomes non-trivial even for linear models with interactions. We consider models with low-order interactions and develop a simple and intuitive approach based on first principles. We then show how the methodology generalizes to the well-known Shapely decomposition and the recently proposed concept of Baseline Shapley (B-Shap). Unlike other Shapley techniques in the literature for local interpretability of machine learning results, B-Shap is computationally tractable since it involves just function evaluations. An illustrative case study is used to demonstrate the usefulness of the method. The paper also discusses situations with highly correlated predictors and desirable properties of fitted models in the credit-lending context, such as monotonicity and continuity.

Ying Li, Rahul Singh, Tarun Joshi et al.

Recent work in behavioral testing for natural language processing (NLP) models, such as Checklist, is inspired by related paradigms in software engineering testing. They allow evaluation of general linguistic capabilities and domain understanding, hence can help evaluate conceptual soundness and identify model weaknesses. However, a major challenge is the creation of test cases. The current packages rely on semi-automated approach using manual development which requires domain expertise and can be time consuming. This paper introduces an automated approach to develop test cases by exploiting the power of large language models and statistical techniques. It clusters the text representations to carefully construct meaningful groups and then apply prompting techniques to automatically generate Minimal Functionality Tests (MFT). The well-known Amazon Reviews corpus is used to demonstrate our approach. We analyze the behavioral test profiles across four different classification algorithms and discuss the limitations and strengths of those models.

Agus Sudjianto, Aijun Zhang, Zebin Yang et al.

PiML (read $π$-ML, /`pai`em`el/) is an integrated and open-access Python toolbox for interpretable machine learning model development and model diagnostics. It is designed with machine learning workflows in both low-code and high-code modes, including data pipeline, model training and tuning, model interpretation and explanation, and model diagnostics and comparison. The toolbox supports a growing list of interpretable models (e.g. GAM, GAMI-Net, XGB1/XGB2) with inherent local and/or global interpretability. It also supports model-agnostic explainability tools (e.g. PFI, PDP, LIME, SHAP) and a powerful suite of model-agnostic diagnostics (e.g. weakness, reliability, robustness, resilience, fairness). Integration of PiML models and tests to existing MLOps platforms for quality assurance are enabled by flexible high-code APIs. Furthermore, PiML toolbox comes with a comprehensive user guide and hands-on examples, including the applications for model development and validation in banking. The project is available at https://github.com/SelfExplainML/PiML-Toolbox.

Jie Chen, Joel Vaughan, Vijayan N. Nair et al.

While machine learning techniques have been successfully applied in several fields, the black-box nature of the models presents challenges for interpreting and explaining the results. We develop a new framework called Adaptive Explainable Neural Networks (AxNN) for achieving the dual goals of good predictive performance and model interpretability. For predictive performance, we build a structured neural network made up of ensembles of generalized additive model networks and additive index models (through explainable neural networks) using a two-stage process. This can be done using either a boosting or a stacking ensemble. For interpretability, we show how to decompose the results of AxNN into main effects and higher-order interaction effects. The computations are inherited from Google's open source tool AdaNet and can be efficiently accelerated by training with distributed computing. The results are illustrated on simulated and real datasets.

Agus Sudjianto, Aijun Zhang, Srinivas Neppalli et al.

This paper introduces a comprehensive framework for the evaluation and validation of generative language models (GLMs), with a focus on Retrieval-Augmented Generation (RAG) systems deployed in high-stakes domains such as banking. GLM evaluation is challenging due to open-ended outputs and subjective quality assessments. Leveraging the structured nature of RAG systems, where generated responses are grounded in a predefined document collection, we propose the Human-Calibrated Automated Testing (HCAT) framework. HCAT integrates a) automated test generation using stratified sampling, b) embedding-based metrics for explainable assessment of functionality, risk and safety attributes, and c) a two-stage calibration approach that aligns machine-generated evaluations with human judgments through probability calibration and conformal prediction. In addition, the framework includes robustness testing to evaluate model performance against adversarial, out-of-distribution, and varied input conditions, as well as targeted weakness identification using marginal and bivariate analysis to pinpoint specific areas for improvement. This human-calibrated, multi-layered evaluation framework offers a scalable, transparent, and interpretable approach to GLM assessment, providing a practical and reliable solution for deploying GLMs in applications where accuracy, transparency, and regulatory compliance are paramount.

Andrew Pangia, Agus Sudjianto, Aijun Zhang et al.

Fair lending practices and model interpretability are crucial concerns in the financial industry, especially given the increasing use of complex machine learning models. In response to the Consumer Financial Protection Bureau's (CFPB) requirement to protect consumers against unlawful discrimination, we introduce LDA-XGB1, a novel less discriminatory alternative (LDA) machine learning model for fair and interpretable binary classification. LDA-XGB1 is developed through biobjective optimization that balances accuracy and fairness, with both objectives formulated using binning and information value. It leverages the predictive power and computational efficiency of XGBoost while ensuring inherent model interpretability, including the enforcement of monotonic constraints. We evaluate LDA-XGB1 on two datasets: SimuCredit, a simulated credit approval dataset, and COMPAS, a real-world recidivism prediction dataset. Our results demonstrate that LDA-XGB1 achieves an effective balance between predictive accuracy, fairness, and interpretability, often outperforming traditional fair lending models. This approach equips financial institutions with a powerful tool to meet regulatory requirements for fair lending while maintaining the advantages of advanced machine learning techniques.

Yueyang Shen, Agus Sudjianto, Arun Prakash R et al.

We propose and study a minimalist approach towards synthetic tabular data generation. The model consists of a minimalistic unsupervised SparsePCA encoder (with contingent clustering step or log transformation to handle nonlinearity) and XGboost decoder which is SOTA for structured data regression and classification tasks. We study and contrast the methodologies with (variational) autoencoders in several toy low dimensional scenarios to derive necessary intuitions. The framework is applied to high dimensional simulated credit scoring data which parallels real-life financial applications. We applied the method to robustness testing to demonstrate practical use cases. The case study result suggests that the method provides an alternative to raw and quantile perturbation for model robustness testing. We show that the method is simplistic, guarantees interpretability all the way through, does not require extra tuning and provide unique benefits.

Agus Sudjianto, Denis Burakov

Credit risk modeling relies extensively on Weight of Evidence (WoE) and Information Value (IV) for feature engineering, and Population Stability Index (PSI) for drift monitoring, yet their theoretical foundations remain disconnected. We establish a unified information-theoretic framework revealing these industry-standard metrics as instances of classical information divergences. Specifically, we prove that IV exactly equals PSI (Jeffreys divergence) computed between good and bad credit outcomes over identical bins. Through the delta method applied to WoE transformations, we derive standard errors for IV and PSI, enabling formal hypothesis testing and probabilistic fairness constraints for the first time. We formalize credit modeling's inherent performance-fairness trade-off as maximizing IV for predictive power while minimizing IV for protected attributes. Using automated binning with depth-1 XGBoost stumps, we compare three encoding strategies: logistic regression with one-hot encoding, WoE transformation, and constrained XGBoost. All methods achieve comparable predictive performance (AUC 0.82-0.84), demonstrating that principled, information-theoretic binning outweighs encoding choice. Mixed-integer programming traces Pareto-efficient solutions along the performance-fairness frontier with uncertainty quantification. This framework bridges theory and practice, providing the first rigorous statistical foundation for widely-used credit risk metrics while offering principled tools for balancing accuracy and fairness in regulated environments.

Agus Sudjianto, Sandi Setiawan

This study introduces geometric algebra to decompose credit system relationships into their projective (correlation-like) and rotational (feedback-spiral) components. We represent economic states as multi-vectors in Clifford algebra, where bivector elements capture the rotational coupling between unemployment, consumption, savings, and credit utilization. This mathematical framework reveals interaction patterns invisible to conventional analysis: when unemployment and credit contraction enter simultaneous feedback loops, their geometric relationship shifts from simple correlation to dangerous rotational dynamics that characterize systemic crises.

Zebin Yang, Agus Sudjianto, Xiaoming Li et al.

Tree ensemble models like random forests and gradient boosting machines are widely used in machine learning due to their excellent predictive performance. However, a high-performance ensemble consisting of a large number of decision trees lacks sufficient transparency and explainability. In this paper, we demonstrate that when shallow decision trees are used as base learners, the ensemble learning algorithms can not only become inherently interpretable subject to an equivalent representation as the generalized additive models but also sometimes lead to better generalization performance. First, an interpretation algorithm is developed that converts the tree ensemble into the functional ANOVA representation with inherent interpretability. Second, two strategies are proposed to further enhance the model interpretability, i.e., by adding constraints in the model training stage and post-hoc effect pruning. Experiments on simulations and real-world datasets show that our proposed methods offer a better trade-off between model interpretation and predictive performance, compared with its counterpart benchmarks.

Linwei Hu, Vijayan N. Nair, Agus Sudjianto et al.

In the early days of machine learning (ML), the emphasis was on developing complex algorithms to achieve best predictive performance. To understand and explain the model results, one had to rely on post hoc explainability techniques, which are known to have limitations. Recently, with the recognition that interpretability is just as important, researchers are compromising on small increases in predictive performance to develop algorithms that are inherently interpretable. While doing so, the ML community has rediscovered the use of low-order functional ANOVA (fANOVA) models that have been known in the statistical literature for some time. This paper starts with a description of challenges with post hoc explainability and reviews the fANOVA framework with a focus on main effects and second-order interactions. This is followed by an overview of two recently developed techniques: Explainable Boosting Machines or EBM (Lou et al., 2013) and GAMI-Net (Yang et al., 2021b). The paper proposes a new algorithm, called GAMI-Lin-T, that also uses trees like EBM, but it does linear fits instead of piecewise constants within the partitions. There are many other differences, including the development of a new interaction filtering algorithm. Finally, the paper uses simulated and real datasets to compare selected ML algorithms. The results show that GAMI-Lin-T and GAMI-Net have comparable performances, and both are generally better than EBM.

Shaojie Xu, Joel Vaughan, Jie Chen et al.

Although neural networks (NNs) with ReLU activation functions have found success in a wide range of applications, their adoption in risk-sensitive settings has been limited by the concerns on robustness and interpretability. Previous works to examine robustness and to improve interpretability partially exploited the piecewise linear function form of ReLU NNs. In this paper, we explore the unique topological structure that ReLU NNs create in the input space, identifying the adjacency among the partitioned local polytopes and developing a traversing algorithm based on this adjacency. Our polytope traversing algorithm can be adapted to verify a wide range of network properties related to robustness and interpretability, providing an unified approach to examine the network behavior. As the traversing algorithm explicitly visits all local polytopes, it returns a clear and full picture of the network behavior within the traversed region. The time and space complexity of the traversing algorithm is determined by the number of a ReLU NN's partitioning hyperplanes passing through the traversing region.

Agus Sudjianto, Aijun Zhang

Interpretable machine learning (IML) becomes increasingly important in highly regulated industry sectors related to the health and safety or fundamental rights of human beings. In general, the inherently IML models should be adopted because of their transparency and explainability, while black-box models with model-agnostic explainability can be more difficult to defend under regulatory scrutiny. For assessing inherent interpretability of a machine learning model, we propose a qualitative template based on feature effects and model architecture constraints. It provides the design principles for high-performance IML model development, with examples given by reviewing our recent works on ExNN, GAMI-Net, SIMTree, and the Aletheia toolkit for local linear interpretability of deep ReLU networks. We further demonstrate how to design an interpretable ReLU DNN model with evaluation of conceptual soundness for a real case study of predicting credit default in home lending. We hope that this work will provide a practical guide of developing inherently IML models in high risk applications in banking industry, as well as other sectors.

Shaojie Xu, Joel Vaughan, Jie Chen et al.

Principal component analysis (PCA) is a well-known linear dimension-reduction method that has been widely used in data analysis and modeling. It is an unsupervised learning technique that identifies a suitable linear subspace for the input variable that contains maximal variation and preserves as much information as possible. PCA has also been used in prediction models where the original, high-dimensional space of predictors is reduced to a smaller, more manageable, set before conducting regression analysis. However, this approach does not incorporate information in the response during the dimension-reduction stage and hence can have poor predictive performance. To address this concern, several supervised linear dimension-reduction techniques have been proposed in the literature. This paper reviews selected techniques, extends some of them, and compares their performance through simulations. Two of these techniques, partial least squares (PLS) and least-squares PCA (LSPCA), consistently outperform the others in this study.

Wei Zhao, Rahul Singh, Tarun Joshi et al.

Deep learning models for natural language processing (NLP) are inherently complex and often viewed as black box in nature. This paper develops an approach for interpreting convolutional neural networks for text classification problems by exploiting the local-linear models inherent in ReLU-DNNs. The CNN model combines the word embedding through convolutional layers, filters them using max-pooling, and optimizes using a ReLU-DNN for classification. To get an overall self-interpretable model, the system of local linear models from the ReLU DNN are mapped back through the max-pool filter to the appropriate n-grams. Our results on experimental datasets demonstrate that our proposed technique produce parsimonious models that are self-interpretable and have comparable performance with respect to a more complex CNN model. We also study the impact of the complexity of the convolutional layers and the classification layers on the model performance.

Nengfeng Zhou, Zach Zhang, Vijayan N. Nair et al.

The advent of AI and ML algorithms has led to opportunities as well as challenges. In this paper, we provide an overview of bias and fairness issues that arise with the use of ML algorithms. We describe the types and sources of data bias, and discuss the nature of algorithmic unfairness. This is followed by a review of fairness metrics in the literature, discussion of their limitations, and a description of de-biasing (or mitigation) techniques in the model life cycle.

Agus Sudjianto, Jinwen Qiu, Miaoqi Li et al.

A new ensemble framework for interpretable model called Linear Iterative Feature Embedding (LIFE) has been developed to achieve high prediction accuracy, easy interpretation and efficient computation simultaneously. The LIFE algorithm is able to fit a wide single-hidden-layer neural network (NN) accurately with three steps: defining the subsets of a dataset by the linear projections of neural nodes, creating the features from multiple narrow single-hidden-layer NNs trained on the different subsets of the data, combining the features with a linear model. The theoretical rationale behind LIFE is also provided by the connection to the loss ambiguity decomposition of stack ensemble methods. Both simulation and empirical experiments confirm that LIFE consistently outperforms directly trained single-hidden-layer NNs and also outperforms many other benchmark models, including multi-layers Feed Forward Neural Network (FFNN), Xgboost, and Random Forest (RF) in many experiments. As a wide single-hidden-layer NN, LIFE is intrinsically interpretable. Meanwhile, both variable importance and global main and interaction effects can be easily created and visualized. In addition, the parallel nature of the base learner building makes LIFE computationally efficient by leveraging parallel computing.

Agus Sudjianto, William Knauth, Rahul Singh et al.

The deep neural networks (DNNs) have achieved great success in learning complex patterns with strong predictive power, but they are often thought of as "black box" models without a sufficient level of transparency and interpretability. It is important to demystify the DNNs with rigorous mathematics and practical tools, especially when they are used for mission-critical applications. This paper aims to unwrap the black box of deep ReLU networks through local linear representation, which utilizes the activation pattern and disentangles the complex network into an equivalent set of local linear models (LLMs). We develop a convenient LLM-based toolkit for interpretability, diagnostics, and simplification of a pre-trained deep ReLU network. We propose the local linear profile plot and other visualization methods for interpretation and diagnostics, and an effective merging strategy for network simplification. The proposed methods are demonstrated by simulation examples, benchmark datasets, and a real case study in home lending credit risk assessment.

Akash Srivastava, Yamini Bansal, Yukun Ding et al.

Current autoencoder-based disentangled representation learning methods achieve disentanglement by penalizing the (aggregate) posterior to encourage statistical independence of the latent factors. This approach introduces a trade-off between disentangled representation learning and reconstruction quality since the model does not have enough capacity to learn correlated latent variables that capture detail information present in most image data. To overcome this trade-off, we present a novel multi-stage modeling approach where the disentangled factors are first learned using a penalty-based disentangled representation learning method; then, the low-quality reconstruction is improved with another deep generative model that is trained to model the missing correlated latent variables, adding detail information while maintaining conditioning on the previously learned disentangled factors. Taken together, our multi-stage modelling approach results in a single, coherent probabilistic model that is theoretically justified by the principal of D-separation and can be realized with a variety of model classes including likelihood-based models such as variational autoencoders, implicit models such as generative adversarial networks, and tractable models like normalizing flows or mixtures of Gaussians. We demonstrate that our multi-stage model has higher reconstruction quality than current state-of-the-art methods with equivalent disentanglement performance across multiple standard benchmarks. In addition, we apply the multi-stage model to generate synthetic tabular datasets, showcasing an enhanced performance over benchmark models across a variety of metrics. The interpretability analysis further indicates that the multi-stage model can effectively uncover distinct and meaningful features of variations from which the original distribution can be recovered.

Wei Zhao, Tarun Joshi, Vijayan N. Nair et al.

Deep neural networks are increasingly used in natural language processing (NLP) models. However, the need to interpret and explain the results from complex algorithms are limiting their widespread adoption in regulated industries such as banking. There has been recent work on interpretability of machine learning algorithms with structured data. But there are only limited techniques for NLP applications where the problem is more challenging due to the size of the vocabulary, high-dimensional nature, and the need to consider textual coherence and language structure. This paper develops a methodology to compute SHAP values for local explainability of CNN-based text classification models. The approach is also extended to compute global scores to assess the importance of features. The results are illustrated on sentiment analysis of Amazon Electronic Review data.

Rahul Singh, Tarun Joshi, Vijayan N. Nair et al.

We propose algorithms to create adversarial attacks to assess model robustness in text classification problems. They can be used to create white box attacks and black box attacks while at the same time preserving the semantics and syntax of the original text. The attacks cause significant number of flips in white-box setting and same rule based can be used in black-box setting. In a black-box setting, the attacks created are able to reverse decisions of transformer based architectures.

Linwei Hu, Jie Chen, Vijayan N. Nair et al.

Supervised Machine Learning (SML) algorithms, such as Gradient Boosting, Random Forest, and Neural Networks, have become popular in recent years due to their superior predictive performance over traditional statistical methods. However, their complexity makes the results hard to interpret without additional tools. There has been a lot of recent work in developing global and local diagnostics for interpreting SML models. In this paper, we propose a locally-interpretable model that takes the fitted ML response surface, partitions the predictor space using model-based regression trees, and fits interpretable main-effects models at each of the nodes. We adapt the algorithm to be efficient in dealing with high-dimensional predictors. While the main focus is on interpretability, the resulting surrogate model also has reasonably good predictive performance.

Linwei Hu, Jie Chen, Joel Vaughan et al.

This article provides an overview of Supervised Machine Learning (SML) with a focus on applications to banking. The SML techniques covered include Bagging (Random Forest or RF), Boosting (Gradient Boosting Machine or GBM) and Neural Networks (NNs). We begin with an introduction to ML tasks and techniques. This is followed by a description of: i) tree-based ensemble algorithms including Bagging with RF and Boosting with GBMs, ii) Feedforward NNs, iii) a discussion of hyper-parameter optimization techniques, and iv) machine learning interpretability. The paper concludes with a comparison of the features of different ML algorithms. Examples taken from credit risk modeling in banking are used throughout the paper to illustrate the techniques and interpret the results of the algorithms.

Zebin Yang, Hengtao Zhang, Agus Sudjianto et al.

Network initialization is the first and critical step for training neural networks. In this paper, we propose a novel network initialization scheme based on the celebrated Stein's identity. By viewing multi-layer feedforward neural networks as cascades of multi-index models, the projection weights to the first hidden layer are initialized using eigenvectors of the cross-moment matrix between the input's second-order score function and the response. The input data is then forward propagated to the next layer and such a procedure can be repeated until all the hidden layers are initialized. Finally, the weights for the output layer are initialized by generalized linear modeling. Such a proposed SteinGLM method is shown through extensive numerical results to be much faster and more accurate than other popular methods commonly used for training neural networks.

Zebin Yang, Aijun Zhang, Agus Sudjianto

The lack of interpretability is an inevitable problem when using neural network models in real applications. In this paper, an explainable neural network based on generalized additive models with structured interactions (GAMI-Net) is proposed to pursue a good balance between prediction accuracy and model interpretability. GAMI-Net is a disentangled feedforward network with multiple additive subnetworks; each subnetwork consists of multiple hidden layers and is designed for capturing one main effect or one pairwise interaction. Three interpretability aspects are further considered, including a) sparsity, to select the most significant effects for parsimonious representations; b) heredity, a pairwise interaction could only be included when at least one of its parent main effects exists; and c) marginal clarity, to make main effects and pairwise interactions mutually distinguishable. An adaptive training algorithm is developed, where main effects are first trained and then pairwise interactions are fitted to the residuals. Numerical experiments on both synthetic functions and real-world datasets show that the proposed model enjoys superior interpretability and it maintains competitive prediction accuracy in comparison to the explainable boosting machine and other classic machine learning models.

Rao Fu, Jie Chen, Shutian Zeng et al.

Generative Adversarial Net (GAN) has been proven to be a powerful machine learning tool in image data analysis and generation. In this paper, we propose to use Conditional Generative Adversarial Net (CGAN) to learn and simulate time series data. The conditions can be both categorical and continuous variables containing different kinds of auxiliary information. Our simulation studies show that CGAN is able to learn different kinds of normal and heavy tail distributions, as well as dependent structures of different time series and it can further generate conditional predictive distributions consistent with the training data distributions. We also provide an in-depth discussion on the rationale of GAN and the neural network as hierarchical splines to draw a clear connection with the existing statistical method for distribution generation. In practice, CGAN has a wide range of applications in the market risk and counterparty risk analysis: it can be applied to learn the historical data and generate scenarios for the calculation of Value-at-Risk (VaR) and Expected Shortfall (ES) and predict the movement of the market risk factors. We present a real data analysis including a backtesting to demonstrate CGAN is able to outperform the Historic Simulation, a popular method in market risk analysis for the calculation of VaR. CGAN can also be applied in the economic time series modeling and forecasting, and an example of hypothetical shock analysis for economic models and the generation of potential CCAR scenarios by CGAN is given at the end of the paper.

Zebin Yang, Aijun Zhang, Agus Sudjianto

Prediction accuracy and model explainability are the two most important objectives when developing machine learning algorithms to solve real-world problems. The neural networks are known to possess good prediction performance, but lack of sufficient model interpretability. In this paper, we propose to enhance the explainability of neural networks through the following architecture constraints: a) sparse additive subnetworks; b) projection pursuit with orthogonality constraint; and c) smooth function approximation. It leads to an explainable neural network (xNN) with the superior balance between prediction performance and model interpretability. We derive the necessary and sufficient identifiability conditions for the proposed xNN model. The multiple parameters are simultaneously estimated by a modified mini-batch gradient descent method based on the backpropagation algorithm for calculating the derivatives and the Cayley transform for preserving the projection orthogonality. Through simulation study under six different scenarios, we compare the proposed method to several benchmarks including least absolute shrinkage and selection operator, support vector machine, random forest, extreme learning machine, and multi-layer perceptron. It is shown that the proposed xNN model keeps the flexibility of pursuing high prediction accuracy while attaining improved interpretability. Finally, a real data example is employed as a showcase application.

Xiaoyu Liu, Jie Chen, Joel Vaughan et al.

Interpreting a nonparametric regression model with many predictors is known to be a challenging problem. There has been renewed interest in this topic due to the extensive use of machine learning algorithms and the difficulty in understanding and explaining their input-output relationships. This paper develops a unified framework using a derivative-based approach for existing tools in the literature, including the partial-dependence plots, marginal plots and accumulated effects plots. It proposes a new interpretation technique called the accumulated total derivative effects plot and demonstrates how its components can be used to develop extensive insights in complex regression models with correlated predictors. The techniques are illustrated through simulation results.

Haojie Wang, Han Chen, Agus Sudjianto et al.

The Libor market model is a mainstay term structure model of interest rates for derivatives pricing, especially for Bermudan swaptions, and other exotic Libor callable derivatives. For numerical implementation the pricing of derivatives with Libor market models is mainly carried out with Monte Carlo simulation. The PDE grid approach is not particularly feasible due to Curse of Dimensionality. The standard Monte Carlo method for American/Bermudan swaption pricing more or less uses regression to estimate expected value as a linear combination of basis functions (Longstaff and Schwartz). However, Monte Carlo method only provides the lower bound for American option price. Another complexity is the computation of the sensitivities of the option, the so-called Greeks, which are fundamental for a trader's hedging activity. Recently, an alternative numerical method based on deep learning and backward stochastic differential equations appeared in quite a few researches. For European style options the feedforward deep neural networks (DNN) show not only feasibility but also efficiency to obtain both prices and numerical Greeks. In this paper, a new backward DNN solver is proposed for Bermudan swaptions. Our approach is representing financial pricing problems in the form of high dimensional stochastic optimal control problems, FBSDEs, or equivalent PDEs. We demonstrate that using backward DNN the high-dimension Bermudan swaption pricing and hedging can be solved effectively and efficiently. A comparison between Monte Carlo simulation and the new method for pricing vanilla interest rate options manifests the superior performance of the new method. We then use this method to calculate prices and Greeks of Bermudan swaptions as a prelude for other Libor callable derivatives.

Joel Vaughan, Agus Sudjianto, Erind Brahimi et al.

Machine Learning algorithms are increasingly being used in recent years due to their flexibility in model fitting and increased predictive performance. However, the complexity of the models makes them hard for the data analyst to interpret the results and explain them without additional tools. This has led to much research in developing various approaches to understand the model behavior. In this paper, we present the Explainable Neural Network (xNN), a structured neural network designed especially to learn interpretable features. Unlike fully connected neural networks, the features engineered by the xNN can be extracted from the network in a relatively straightforward manner and the results displayed. With appropriate regularization, the xNN provides a parsimonious explanation of the relationship between the features and the output. We illustrate this interpretable feature--engineering property on simulated examples.

Linwei Hu, Jie Chen, Vijayan N. Nair et al.

Supervised Machine Learning (SML) algorithms such as Gradient Boosting, Random Forest, and Neural Networks have become popular in recent years due to their increased predictive performance over traditional statistical methods. This is especially true with large data sets (millions or more observations and hundreds to thousands of predictors). However, the complexity of the SML models makes them opaque and hard to interpret without additional tools. There has been a lot of interest recently in developing global and local diagnostics for interpreting and explaining SML models. In this paper, we propose locally interpretable models and effects based on supervised partitioning (trees) referred to as LIME-SUP. This is in contrast with the KLIME approach that is based on clustering the predictor space. We describe LIME-SUP based on fitting trees to the fitted response (LIM-SUP-R) as well as the derivatives of the fitted response (LIME-SUP-D). We compare the results with KLIME and describe its advantages using simulation and real data.