From Generalisation Error to Transportation-cost Inequalities and Back

Publications associées (27)

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Entropy as a tool for crystal discovery

Pablo Miguel Piaggi

The computational prediction of crystal structures has emerged as an useful alternative to expensive and often cumbersome experiments. We propose an approach to the prediction of crystal structures and polymorphism based on reproducing the crystallization ...

EPFL2019

Statistical Physics Methods for Community Detection

Chun Lam Chan

This thesis is devoted to information-theoretic aspects of community detection. The importance of community detection is due to the massive amount of scientific data today that describes relationships between items from a network, e.g., a social network. I ...

EPFL2019

Subadditivity Beyond Trees and the Chi-Squared Mutual Information

Emmanuel Abbé, Enric Boix Adsera

Evans et al. [1] proved the subadditivity of the mutual information in the broadcasting on tree model with binary vertex labels and symmetric edge channels. They raised the question of whether such subadditivity extends to loopy graphs in some appropriate ...

IEEE2019

A sequence-dependent coarse-grain model of B-DNA with explicit description of bases and phosphate groups parametrised from large scale Molecular Dynamics simulations

Alessandro Samuele Patelli

We introduce a sequence-dependent coarse-grain model of double-stranded DNA with an explicit description of both the bases and the phosphate groups as interacting rigid-bodies. The model parameters are trained on extensive, state-of-the-art large scale mol ...

EPFL2019

Theoretical foundations of forward feature selection methods based on mutual information

Francisco Santos Paredes Quartin de Macedo

Feature selection problems arise in a variety of applications, such as microarray analysis, clinical prediction, text categorization, image classification and face recognition, multi-label learning, and classification of internet traffic. Among the various ...

ELSEVIER SCIENCE BV2019

Proximity Operators of Discrete Information Divergences

Mireille El Gheche, Giovanni Chierchia

While phi-divergences have been extensively studied in convex analysis, their use in optimization problems often remains challenging. In this regard, one of the main shortcomings of existing methods is that the minimization of phi-divergences is usually pe ...

IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC2018

Predicting polymorphism in molecular crystals using orientational entropy

Pablo Miguel Piaggi, Michele Parrinello

We introduce a computational method to discover polymorphs in molecular crystals at finite temperature. The method is based on reproducing the crystallization process starting from the liquid and letting the system discover the relevant polymorphs. This id ...

National Academy of Sciences2018

Chaining Mutual Information and Tightening Generalization Bounds

Emmanuel Abbé

Bounding the generalization error of learning algorithms has a long history, which yet falls short in explaining various generalization successes including those of deep learning. Two important difficulties are (i) exploiting the dependencies between the h ...

NEURAL INFORMATION PROCESSING SYSTEMS (NIPS)2018

Low-rank tensor methods for large Markov chains and forward feature selection methods

Francisco Santos Paredes Quartin de Macedo

In the first part of this thesis, we present and compare several approaches for the determination of the steady-state of large-scale Markov chains with an underlying low-rank tensor structure. Such structure is, in our context of interest, associated with ...

EPFL2018

Lower Bounds on Active Learning for Graphical Model Selection

Volkan Cevher, Jonathan Mark Scarlett

We consider the problem of estimating the underlying graph associated with a Markov random field, with the added twist that the decoding algorithm can iteratively choose which subsets of nodes to sample based on the previous samples, resulting in an active ...

2017

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Entropy as a tool for crystal discovery

Pablo Miguel Piaggi

EPFL2019

A sequence-dependent coarse-grain model of B-DNA with explicit description of bases and phosphate groups parametrised from large scale Molecular Dynamics simulations

Alessandro Samuele Patelli

EPFL2019