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Unraveling the potential of uninvestigated thermoalkaliphilic lipases by molecular docking and molecular dynamic simulation: an in silico characterization study

Crossref DOI link: https://doi.org/10.1007/s13205-024-04023-5

Published Online: 2024-06-13

Published Print: 2024-07

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

Authors

Tütüncü, Havva Esra

Durmuş, Naciye

Sürmeli, Yusuf https://orcid.org/0000-0002-9645-6314
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Text and Data Mining valid from 2024-06-13

Version of Record valid from 2024-06-13
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Article History

Received: 17 November 2023

Accepted: 29 May 2024

First Online: 13 June 2024

Declarations

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: On behalf of all authors, the corresponding author states that there is no conflict of interest.

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