Combined optimization of feature selection and algorithm parameters in machine learning of language

Comparative machine learning experiments have become an important methodology in empirical approaches to natural language processing (i) to investigate which machine learning algorithms have the 'right bias' to solve specific natural language processing tasks, and (ii) to investigate which sources of information add to accuracy in a learning approach. Using automatic word sense disambiguation as an example task, we show that with the methodology currently used in comparative machine learning experiments, the results may often not be reliable because of the role of and interaction between feature selection and algorithm parameter optimization. We propose genetic algorithms as a practical approach to achieve both higher accuracy within a single approach, and more reliable comparisons

ExplaiNE: An Approach for Explaining Network Embedding-based Link Predictions

Networks are powerful data structures, but are challenging to work with for conventional machine learning methods. Network Embedding (NE) methods attempt to resolve this by learning vector representations for the nodes, for subsequent use in downstream machine learning tasks. Link Prediction (LP) is one such downstream machine learning task that is an important use case and popular benchmark for NE methods. Unfortunately, while NE methods perform exceedingly well at this task, they are lacking in transparency as compared to simpler LP approaches. We introduce ExplaiNE, an approach to offer counterfactual explanations for NE-based LP methods, by identifying existing links in the network that explain the predicted links. ExplaiNE is applicable to a broad class of NE algorithms. An extensive empirical evaluation for the NE method `Conditional Network Embedding' in particular demonstrates its accuracy and scalability

Lasso based feature selection for malaria risk exposure prediction

In life sciences, the experts generally use empirical knowledge to recode variables, choose interactions and perform selection by classical approach. The aim of this work is to perform automatic learning algorithm for variables selection which can lead to know if experts can be help in they decision or simply replaced by the machine and improve they knowledge and results. The Lasso method can detect the optimal subset of variables for estimation and prediction under some conditions. In this paper, we propose a novel approach which uses automatically all variables available and all interactions. By a double cross-validation combine with Lasso, we select a best subset of variables and with GLM through a simple cross-validation perform predictions. The algorithm assures the stability and the the consistency of estimators.Comment: in Petra Perner. Machine Learning and Data Mining in Pattern Recognition, Jul 2015, Hamburg, Germany. Ibai publishing, 2015, Machine Learning and Data Mining in Pattern Recognition (proceedings of 11th International Conference, MLDM 2015

Hyperparameter optimization with approximate gradient

Most models in machine learning contain at least one hyperparameter to control for model complexity. Choosing an appropriate set of hyperparameters is both crucial in terms of model accuracy and computationally challenging. In this work we propose an algorithm for the optimization of continuous hyperparameters using inexact gradient information. An advantage of this method is that hyperparameters can be updated before model parameters have fully converged. We also give sufficient conditions for the global convergence of this method, based on regularity conditions of the involved functions and summability of errors. Finally, we validate the empirical performance of this method on the estimation of regularization constants of L2-regularized logistic regression and kernel Ridge regression. Empirical benchmarks indicate that our approach is highly competitive with respect to state of the art methods.Comment: Proceedings of the International conference on Machine Learning (ICML