Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches.
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| Title: | Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches. |
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| Authors: | Bendaas R; Laboratory of Applied Energy and Materials (LEAM), University of Jijel, Jijel, Algeria., Bekkar Y; Laboratory of Valorization and Technology of Sahara Resources (VTRS), University of El Oued, B.P.789, 39000, El Oued, Algeria., Messaadia L; Laboratory of Applied Energy and Materials (LEAM), University of Jijel, Jijel, Algeria. Lyamine.messaadia@gmail.com., Bourougaa L; Laboratory of Molecular Chemistry and Environment (LMCE), University of Biskra, BP 145, 707000, Biskra, Algeria., Messaoudi A; Laboratoire de Chimie Des Matériaux Et Des Vivants: Activité & Réactivité (LCMVAR), Département Chimie, Faculté Des Sciences de La Matière, Université de Batna 1, Batna, Algeria., Kiamouche S; Laboratory of Applied Energy and Materials (LEAM), University of Jijel, Jijel, Algeria.; Department of Environmental Engineering, Faculty of Engineering Process, University Constantine 3, 25000, Constantine, Algeria., Messaoud B; Laboratory of Materials Interaction and Environment (LIME), Faculty of Exact Sciences and Computer Science, University of Jijel, 18000, Jijel, Algeria. |
| Source: | Journal of molecular modeling [J Mol Model] 2024 Feb 28; Vol. 30 (3), pp. 87. Date of Electronic Publication: 2024 Feb 28. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023 (Electronic) Linking ISSN: 09485023 NLM ISO Abbreviation: J Mol Model Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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| Header | DbId: mdl DbLabel: MEDLINE Ultimate An: 38416254 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Bendaas+R%22">Bendaas R</searchLink>; Laboratory of Applied Energy and Materials (LEAM), University of Jijel, Jijel, Algeria.<br /><searchLink fieldCode="AU" term="%22Bekkar+Y%22">Bekkar Y</searchLink>; Laboratory of Valorization and Technology of Sahara Resources (VTRS), University of El Oued, B.P.789, 39000, El Oued, Algeria.<br /><searchLink fieldCode="AU" term="%22Messaadia+L%22">Messaadia L</searchLink>; Laboratory of Applied Energy and Materials (LEAM), University of Jijel, Jijel, Algeria. Lyamine.messaadia@gmail.com.<br /><searchLink fieldCode="AU" term="%22Bourougaa+L%22">Bourougaa L</searchLink>; Laboratory of Molecular Chemistry and Environment (LMCE), University of Biskra, BP 145, 707000, Biskra, Algeria.<br /><searchLink fieldCode="AU" term="%22Messaoudi+A%22">Messaoudi A</searchLink>; Laboratoire de Chimie Des Matériaux Et Des Vivants: Activité & Réactivité (LCMVAR), Département Chimie, Faculté Des Sciences de La Matière, Université de Batna 1, Batna, Algeria.<br /><searchLink fieldCode="AU" term="%22Kiamouche+S%22">Kiamouche S</searchLink>; Laboratory of Applied Energy and Materials (LEAM), University of Jijel, Jijel, Algeria.; Department of Environmental Engineering, Faculty of Engineering Process, University Constantine 3, 25000, Constantine, Algeria.<br /><searchLink fieldCode="AU" term="%22Messaoud+B%22">Messaoud B</searchLink>; Laboratory of Materials Interaction and Environment (LIME), Faculty of Exact Sciences and Computer Science, University of Jijel, 18000, Jijel, Algeria. – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%229806569%22">Journal of molecular modeling</searchLink> [J Mol Model] 2024 Feb 28; Vol. 30 (3), pp. 87. <i>Date of Electronic Publication: </i>2024 Feb 28. – Name: TypePub Label: Publication Type Group: TypPub Data: Journal Article – Name: TitleSource Label: Journal Info Group: Src Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Springer%22">Springer </searchLink><i>Country of Publication: </i>Germany <i>NLM ID: </i>9806569 <i>Publication Model: </i>Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>0948-5023 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2209485023%22">09485023 </searchLink><i>NLM ISO Abbreviation: </i>J Mol Model <i>Subsets: </i>MEDLINE |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=38416254 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s00894-024-05866-8 Languages: – Code: eng Text: English PhysicalDescription: Pagination: StartPage: 87 Titles: – TitleFull: Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Bendaas R – PersonEntity: Name: NameFull: Bekkar Y – PersonEntity: Name: NameFull: Messaadia L – PersonEntity: Name: NameFull: Bourougaa L – PersonEntity: Name: NameFull: Messaoudi A – PersonEntity: Name: NameFull: Kiamouche S – PersonEntity: Name: NameFull: Messaoud B IsPartOfRelationships: – BibEntity: Dates: – D: 28 M: 02 Text: 2024 Feb 28 Type: published Y: 2024 Identifiers: – Type: issn-electronic Value: 0948-5023 Numbering: – Type: volume Value: 30 – Type: issue Value: 3 Titles: – TitleFull: Journal of molecular modeling Type: main |
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