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Improving Estimation of the Koopman Operator with Kolmogorov-Smirnov Indicator Functions.

Van A NgoYen Ting LinDanny Perez
Published in: Journal of chemical theory and computation (2023)
It has become common to perform kinetic analysis using approximate Koopman operators that transform high-dimensional timeseries of observables into ranked dynamical modes. The key to the practical success of the approach is the identification of a set of observables that form a good basis on which to expand the slow relaxation modes. Good observables are, however, difficult to identify a priori and suboptimal choices can lead to significant underestimations of characteristic time scales. Leveraging the representation of slow dynamics in terms of Hidden Markov Models (HMM), we propose a simple and computationally efficient clustering procedure to infer surrogate observables that form a good basis for slow modes. We apply the approach to an analytically solvable model system as well as on three protein systems of different complexities. We consistently demonstrate that the inferred indicator functions can significantly improve the estimation of the leading eigenvalues of Koopman operators and correctly identify key states and transition time scales of stochastic systems, even when good observables are not known a priori .
Keyphrases
  • minimally invasive
  • single cell
  • single molecule
  • amino acid
  • density functional theory
  • protein protein
  • bioinformatics analysis