Detecting Metastable Basins in High Dimensions via Marginal Trajectory Distribution Discrimination
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Abstract (arXiv)
We study the problem of identifying dynamically distinct basins of attraction in high dimensional time-homogeneous Markov processes using only trajectory sampling. This problem is fundamental in the analysis of metastable dynamical systems, where the process rapidly mixes within basins while transitions between basins occur rarely on the timescale of interest, or even when the state space is reducible. Existing approaches typically rely on spatial discretization or spectral analysis of estimated transition operators, which can become unreliable in high dimensional settings or when the underlying basin geometry is highly nonlinear. We propose a discriminative approach to basin identification based on marginal trajectory distribution comparison. We prove a simple risk separation result: if two initial states belong to the same basin, the Bayes-optimal classifier distinguishing their marginal trajectory distributions achieves risk close to 1/2, whereas if they lie in distinct basins, the optimal risk is close to zero. This observation reduces basin detection to a two-sample discrimination problem between marginal trajectory distributions. Motivated by this principle, we develop a neural algorithm that receives a set of candidate basin representatives and iteratively merges them by estimating classification risk with a neural network that approximates the Bayes classifier. We evaluate the method on various metastable systems. These include synthetic systems constructed by embedding low-dimensional dynamics into high dimensional noisy ambient spaces. In these settings, standard spectral and clustering-based methods often fail, while our approach accurately recovers the underlying basin structure. These results display a shortcoming of existing methods and highlight trajectory discrimination as an effective tool for identifying dynamical basins in high dimensional stochastic systems.
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References · 8
- 2018Exploration by Random Network Distillationcited by 966
- 2017VAMPnets: Deep learning of molecular kineticscited by 135
- 2020Online stochastic gradient descent on non-convex losses from high-dimensional inferencecited by 119
- 2023OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentialscited by 44
- 2019Online Stochastic Gradient Descent with Arbitrary Initialization Solves Non-smooth, Non-convex Phase Retrievalcited by 34
- 2021Stochasticity helps to navigate rough landscapes: comparing gradient-descent-based algorithms in the phase retrieval problemcited by 23
- 2016Variational Koopman models: slow collective variables and molecular kinetics from short off-equilibrium simulationscited by 18
- 2022Characterizing metastable states with the help of machine learningcited by 5
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