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

Concepedia

Publication | Closed Access

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

20

Citations

47

References

2024

Year

Ridha Bendaas, Yahia Bekkar, L. Messaadia, Lotfi Bourougaa, Abdelatif Messaoudi, S. Kiamouche, Benamira Messaoud

Journal of Molecular Modeling

PolyphenolicsComputational-based InvestigationBiochemistryMedicineMolecular Docking ApproachesOrganic ChemistryPhytochemicalPhytochemistryPharmacologyDrug Discovery

References

	Year	Citations

Page 1