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Bibliographische Detailangaben
Hauptverfasser: Del Tatto, Vittorio, Banerjee, Debarshi, Hassanali, Ali, Laio, Alessandro
Format: Preprint
Veröffentlicht: 2025
Schlagworte:
Online-Zugang:https://arxiv.org/abs/2502.19384
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Inhaltsangabe:
  • The ability to distinguish between correlation and causation of variables in molecular systems remains an interesting and open area of investigation. In this work, we probe causality in a molecular system using two independent computational methods that infer the causal direction through the language of information transfer. Specifically, we demonstrate that a molecular dynamics simulation involving a single Tryptophan in liquid water displays asymmetric information transfer between specific collective variables, such as solute and solvent coordinates. Analyzing a discrete Markov-state and Langevin dynamics on a 2D free energy surface, we show that the same kind of asymmetries can emerge even in extremely simple systems, undergoing equilibrium and time-reversible dynamics. We use these model systems to rationalize the unidirectional information transfer in the molecular system in terms of asymmetries in the underlying free energy landscape and/or relaxation dynamics of the relevant coordinates. Finally, we propose a computational experiment that allows one to decide if an asymmetric information transfer between two variables corresponds to a genuine causal link.