We propose a Disentangled gEnerative cAusal Representation (DEAR) learning method. Unlike existing disentanglement methods that enforce independence of the latent variables, we consider the general case where the underlying factors of interests can be causally correlated. We show that previous methods with independent priors fail to disentangle causally correlated factors. Motivated by this finding, we propose a new disentangled learning method called DEAR that enables causal controllable generation and causal representation learning. The key ingredient of this new formulation is to use a structural causal model (SCM) as the prior for a bidirectional generative model. The prior is then trained jointly with a generator and an encoder using a suitable GAN loss incorporated with supervision. We provide theoretical justification on the identifiability and asymptotic consistency of the proposed method, which guarantees disentangled causal representation learning under appropriate conditions. We conduct extensive experiments on both synthesized and real data sets to demonstrate the effectiveness of DEAR in causal controllable generation, and the benefits of the learned representations for downstream tasks in terms of sample efficiency and distributional robustness.

9 Mar 2021
9:30am - 10:30am
Where
https://hkust.zoom.us/j/91694369915 (Passcode: 794581)
Speakers/Performers
Ms. Xinwei SHEN
Organizer(S)
Department of Mathematics
Contact/Enquiries
Payment Details
Audience
Alumni, Faculty and staff, PG students, UG students
Language(s)
English
Other Events
24 Mar 2025
Seminar, Lecture, Talk
IAS / School of Science Joint Lecture - Pushing the Limit of Nonlinear Vibrational Spectroscopy for Molecular Surfaces/Interfaces Studies
Abstract Surfaces and interfaces are ubiquitous in Nature. Sum-frequency generation vibrational spectroscopy (SFG-VS) is a powerful surface/interface selective and sub-monolayer sensitive spect...
22 Nov 2024
Seminar, Lecture, Talk
IAS / School of Science Joint Lecture - Leveraging Protein Dynamics Memory with Machine Learning to Advance Drug Design: From Antibiotics to Targeted Protein Degradation
Abstract Protein dynamics are fundamental to protein function and encode complex biomolecular mechanisms. Although Markov state models have made it possible to capture long-timescale protein co...