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Automatic construction of Petri net models for computational simulations of molecular interaction network

Crossref DOI link: https://doi.org/10.1038/s41540-024-00464-z

Published Online: 2024-11-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Lin, Xuefei https://orcid.org/0009-0004-0793-9552
Chang, Xiao https://orcid.org/0009-0001-2727-4410
Zhang, Yizheng https://orcid.org/0009-0007-8657-8063
Gao, Zhanyu https://orcid.org/0009-0005-5292-5608
Chi, Xu https://orcid.org/0000-0002-6434-6882
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Text and Data Mining valid from 2024-11-09

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Article History

Received: 23 July 2024

Accepted: 30 October 2024

First Online: 9 November 2024

Competing interests

: The authors declare no competing interests.