Selecting Near-Optimal Learners via Incremental Data Allocation

We study a novel machine learning (ML) problem setting of sequentially allocating small subsets of training data amongst a large set of classifiers. The goal is to select a classifier that will give near-optimal accuracy when trained on all data, while also minimizing the cost of misallocated samples. This is motivated by large modern datasets and ML toolkits with many combinations of learning algorithms and hyper-parameters. Inspired by the principle of "optimism under uncertainty," we propose an innovative strategy, Data Allocation using Upper Bounds (DAUB), which robustly achieves these objectives across a variety of real-world datasets. We further develop substantial theoretical support for DAUB in an idealized setting where the expected accuracy of a classifier trained on $n$ samples can be known exactly. Under these conditions we establish a rigorous sub-linear bound on the regret of the approach (in terms of misallocated data), as well as a rigorous bound on suboptimality of the selected classifier. Our accuracy estimates using real-world datasets only entail mild violations of the theoretical scenario, suggesting that the practical behavior of DAUB is likely to approach the idealized behavior.Comment: AAAI-2016: The Thirtieth AAAI Conference on Artificial Intelligenc

Feature Engineering for Predictive Modeling using Reinforcement Learning

Feature engineering is a crucial step in the process of predictive modeling. It involves the transformation of given feature space, typically using mathematical functions, with the objective of reducing the modeling error for a given target. However, there is no well-defined basis for performing effective feature engineering. It involves domain knowledge, intuition, and most of all, a lengthy process of trial and error. The human attention involved in overseeing this process significantly influences the cost of model generation. We present a new framework to automate feature engineering. It is based on performance driven exploration of a transformation graph, which systematically and compactly enumerates the space of given options. A highly efficient exploration strategy is derived through reinforcement learning on past examples

Memoizing a monadic mixin DSL

Modular extensibility is a highly desirable property of a domain-specific language (DSL): the ability to add new features without affecting the implementation of existing features. Functional mixins (also known as open recursion) are very suitable for this purpose. We study the use of mixins in Haskell for a modular DSL for search heuristics used in systematic solvers for combinatorial problems, that generate optimized C++ code from a high-level specification. We show how to apply memoization techniques to tackle performance issues and code explosion due to the high recursion inherent to the semantics of combinatorial search. As such heuristics are conventionally implemented as highly entangled imperative algorithms, our Haskell mixins are monadic. Memoization of monadic components causes further complications for us to deal with

An ADMM Based Framework for AutoML Pipeline Configuration

We study the AutoML problem of automatically configuring machine learning pipelines by jointly selecting algorithms and their appropriate hyper-parameters for all steps in supervised learning pipelines. This black-box (gradient-free) optimization with mixed integer & continuous variables is a challenging problem. We propose a novel AutoML scheme by leveraging the alternating direction method of multipliers (ADMM). The proposed framework is able to (i) decompose the optimization problem into easier sub-problems that have a reduced number of variables and circumvent the challenge of mixed variable categories, and (ii) incorporate black-box constraints along-side the black-box optimization objective. We empirically evaluate the flexibility (in utilizing existing AutoML techniques), effectiveness (against open source AutoML toolkits),and unique capability (of executing AutoML with practically motivated black-box constraints) of our proposed scheme on a collection of binary classification data sets from UCI ML& OpenML repositories. We observe that on an average our framework provides significant gains in comparison to other AutoML frameworks (Auto-sklearn & TPOT), highlighting the practical advantages of this framework

Choosing a Classical Planner with Graph Neural Networks

Online planner selection is the task of choosing a solver out of a predefined set for a given planning problem. As planning is computationally hard, the performance of solvers varies greatly on planning problems. Thus, the ability to predict their performance on a given problem is of great importance. While a variety of learning methods have been employed, for classical cost-optimal planning the prevailing approach uses Graph Neural Networks (GNNs). In this work, we continue the line of work on using GNNs for online planner selection. We perform a thorough investigation of the impact of the chosen GNN model, graph representation and node features, as well as prediction task. Going further, we propose using the graph representation obtained by a GNN as an input to the Extreme Gradient Boosting (XGBoost) model, resulting in a more resource-efficient yet accurate approach. We show the effectiveness of a variety of GNN-based online planner selection methods, opening up new exciting avenues for research on online planner selection

Adaptive data augmentation for image classification

Data augmentation is the process of generating samples by transforming training data, with the target of improving the accuracy and robustness of classifiers. In this paper, we propose a new automatic and adaptive algorithm for choosing the transformations of the samples used in data augmentation. Specifically, for each sample, our main idea is to seek a small transformation that yields maximal classification loss on the transformed sample. We employ a trust-region optimization strategy, which consists of solving a sequence of linear programs. Our data augmentation scheme is then integrated into a Stochastic Gradient Descent algorithm for training deep neural networks. We perform experiments on two datasets, and show that that the proposed scheme outperforms random data augmentation algorithms in terms of accuracy and robustness, while yielding comparable or superior results with respect to existing selective sampling approaches