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Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches

Crossref DOI link: https://doi.org/10.1007/s00894-024-05866-8

Published Online: 2024-02-28

Published Print: 2024-03

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

Authors

Bendaas, Ridha

Bekkar, Yahia

Messaadia, Lyamine

Bourougaa, Lotfi

Messaoudi, Abdelatif

Kiamouche, Samir

Messaoud, Benamira
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Text and Data Mining valid from 2024-02-28

Version of Record valid from 2024-02-28
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Article History

Received: 12 December 2023

Accepted: 3 February 2024

First Online: 28 February 2024

Declarations

:

: The authors declare no competing interests.

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