{"id":879777,"date":"2022-09-22T09:36:47","date_gmt":"2022-09-22T16:36:47","guid":{"rendered":"https:\/\/www.microsoft.com\/en-us\/research\/"},"modified":"2023-05-03T04:56:10","modified_gmt":"2023-05-03T11:56:10","slug":"deep-learning-to-decompose-macromolecules-into-independent-markovian-domains","status":"publish","type":"msr-research-item","link":"https:\/\/www.microsoft.com\/en-us\/research\/publication\/deep-learning-to-decompose-macromolecules-into-independent-markovian-domains\/","title":{"rendered":"Deep learning to decompose macromolecules into independent Markovian domains"},"content":{"rendered":"

The increasing interest in modeling the dynamics of ever larger proteins has revealed a fundamental problem with models that describe the molecular system as being in a global configuration state. This notion limits our ability to gather sufficient statistics of state probabilities or state-to-state transitions because for large molecular systems the number of metastable states grows exponentially with size. In this manuscript, we approach this challenge by introducing a method that combines our recent progress on independent Markov decomposition (IMD) with VAMPnets, a deep learning approach to Markov modeling. We establish a training objective that quantifies how well a given decomposition of the molecular system into independent subdomains with Markovian dynamics approximates the overall dynamics. By constructing an end-to-end learning framework, the decomposition into such subdomains and their individual Markov state models are simultaneously learned, providing a dataefficient and easily interpretable summary of the complex system dynamics. While learning the dynamical coupling between Markovian subdomains is still an open issue, the present results are a significant step towards learning \u201cIsing models\u201d of large molecular complexes from simulation data.<\/p>\n","protected":false},"excerpt":{"rendered":"

The increasing interest in modeling the dynamics of ever larger proteins has revealed a fundamental problem with models that describe the molecular system as being in a global configuration state. This notion limits our ability to gather sufficient statistics of state probabilities or state-to-state transitions because for large molecular systems the number of metastable states 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