Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches-Reference-Cited by-同舟云学术

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

Published:2024-02-28 Issue:3 Volume:30 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Bendaas Ridha,Bekkar Yahia,Messaadia Lyamine,Bourougaa Lotfi,Messaoudi Abdelatif,Kiamouche Samir,Messaoud Benamira

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s00894-024-05866-8.pdf

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