4.7 Article

Explaining reaction coordinates of alanine dipeptide isomerization obtained from deep neural networks using Explainable Artificial Intelligence (XAI)

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 156, Issue 15, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0087310

Keywords

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Funding

  1. JSPS KAKENHI [JP20J14619, JP18K05049, JP18H01188, JP19H01812, JP20H05221, JP22H04542, JP22K03550, JP19H04206]
  2. Fugaku Supercomputing Project from the Ministry of Education, Culture, Sports, Science, and Technology [JPMXP1020200308]
  3. Elements Strategy Initiative for Catalysts and Batteries from the Ministry of Education, Culture, Sports, Science, and Technology [JPMXP0112101003]
  4. Pan-Omics Data-Driven Research Innovation Center, Kyushu University
  5. Research Center for Computational Science, Okazaki, Japan [22-IMS-C058]

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This study uses Explainable Artificial Intelligence (XAI) methods to explain the appropriate reaction coordinates in complex molecular systems. The contribution of each collective variable to reaction coordinates is determined using nonlinear regressions with deep learning. The results show that XAI methods provide important features consistent with previous experimental results.
A method for obtaining appropriate reaction coordinates is required to identify transition states distinguishing the product and reactant in complex molecular systems. Recently, abundant research has been devoted to obtaining reaction coordinates using artificial neural networks from deep learning literature, where many collective variables are typically utilized in the input layer. However, it is difficult to explain the details of which collective variables contribute to the predicted reaction coordinates owing to the complexity of the nonlinear functions in deep neural networks. To overcome this limitation, we used Explainable Artificial Intelligence (XAI) methods of the Local Interpretable Model-agnostic Explanation (LIME) and the game theory-based framework known as Shapley Additive exPlanations (SHAP). We demonstrated that XAI enables us to obtain the degree of contribution of each collective variable to reaction coordinates that is determined by nonlinear regressions with deep learning for the committor of the alanine dipeptide isomerization in vacuum. In particular, both LIME and SHAP provide important features to the predicted reaction coordinates, which are characterized by appropriate dihedral angles consistent with those previously reported from the committor test analysis. The present study offers an AI-aided framework to explain the appropriate reaction coordinates, which acquires considerable significance when the number of degrees of freedom increases. (C) 2022 Author(s).

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