In silico Molecular Docking and Molecular Dynamics Simulation Analysis of Matairesinol with Molecular Targets in Non-Small Cell Lung Carcinoma.
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| Title: | In silico Molecular Docking and Molecular Dynamics Simulation Analysis of Matairesinol with Molecular Targets in Non-Small Cell Lung Carcinoma. |
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| Authors: | Kamalarathnam, Balaji Rathnam1, Karthik, Vadivelan Panneerselvam1 drkarthikvp@gmail.com, Sowmya, Parvathreddy1, Ramasamy, Kavitha1 |
| Source: | International Journal of Pharmaceutical Investigation. Jul-Sep2024, Vol. 14 Issue 3, p857-872. 16p. |
| Database: | Academic Search Ultimate |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 179988624 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=179988624 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.5530/ijpi.14.3.96 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 16 StartPage: 857 Titles: – TitleFull: In silico Molecular Docking and Molecular Dynamics Simulation Analysis of Matairesinol with Molecular Targets in Non-Small Cell Lung Carcinoma. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Kamalarathnam, Balaji Rathnam – PersonEntity: Name: NameFull: Karthik, Vadivelan Panneerselvam – PersonEntity: Name: NameFull: Sowmya, Parvathreddy – PersonEntity: Name: NameFull: Ramasamy, Kavitha IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 07 Text: Jul-Sep2024 Type: published Y: 2024 Identifiers: – Type: issn-print Value: 2230973X Numbering: – Type: volume Value: 14 – Type: issue Value: 3 Titles: – TitleFull: International Journal of Pharmaceutical Investigation Type: main |
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