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Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches
by
Bendaas, Ridha
,
Bekkar, Yahia
,
Messaadia, Lyamine
,
Bourougaa, Lotfi
,
Messaoudi, Abdelatif
,
Kiamouche, Samir
,
Messaoud, Benamira
Published in
Journal of molecular modeling
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Journal Of Molecular Modeling
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Antioxidant
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Antioxidants
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Ascorbic Acid
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Benzene
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Bioavailability
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Biochemistry & Molecular Biology
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Carnosol
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Catechol
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Characterization And Evaluation Of Materials
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Chemistry And Materials Science
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Chemistry, Multidisciplinary
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Cirsiliol
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Computer Appl. In Life Sciences
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Computer Applications In Chemistry
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Computer Science, Interdisciplinary Applications
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Density Functional Theory
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Dft
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