Search Results for author: Dai Hai Nguyen

Found 6 papers, 3 papers with code

Wasserstein Gradient Flow over Variational Parameter Space for Variational Inference

no code implementations25 Oct 2023 Dai Hai Nguyen, Tetsuya Sakurai, Hiroshi Mamitsuka

Notably, the optimization techniques, namely black-box VI and natural-gradient VI, can be reinterpreted as specific instances of the proposed Wasserstein gradient descent.

Variational Inference

Moreau-Yoshida Variational Transport: A General Framework For Solving Regularized Distributional Optimization Problems

1 code implementation31 Jul 2023 Dai Hai Nguyen, Tetsuya Sakurai

We consider a general optimization problem of minimizing a composite objective functional defined over a class of probability distributions.

Bayesian Inference

A Particle-Based Algorithm for Distributional Optimization on \textit{Constrained Domains} via Variational Transport and Mirror Descent

no code implementations1 Aug 2022 Dai Hai Nguyen, Tetsuya Sakurai

We consider the optimization problem of minimizing an objective functional, which admits a variational form and is defined over probability distributions on the constrained domain, which poses challenges to both theoretical analysis and algorithmic design.

On a linear fused Gromov-Wasserstein distance for graph structured data

1 code implementation9 Mar 2022 Dai Hai Nguyen, Koji Tsuda

We present a framework for embedding graph structured data into a vector space, taking into account node features and topology of a graph into the optimal transport (OT) problem.

Clustering

Learning subtree pattern importance for Weisfeiler-Lehmanbased graph kernels

1 code implementation8 Jun 2021 Dai Hai Nguyen, Canh Hao Nguyen, Hiroshi Mamitsuka

Graph is an usual representation of relational data, which are ubiquitous in manydomains such as molecules, biological and social networks.

Graph Classification

A generative model for molecule generation based on chemical reaction trees

no code implementations7 Jun 2021 Dai Hai Nguyen, Koji Tsuda

We propose a generative model to generate molecules via multi-step chemical reaction trees.

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