Molecular Docking and Prediction of ADMET/Drug-Likeness Properties of Potential Bioactive Anti-Rheumatoid Arthritis Compounds Isolated From the Essential Oil of Capparis Spinosa L. Leaves

Sahar AlMotwaa, Waad Al-Otaibi

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DOI: 10.31083/pharmazie52565
Published: 2026-08-25
Container: Die Pharmazie
Publisher: IMR Press
Open access: unknown

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BibTeX

@article{allodium:10.31083/pharmazie52565,
  title = {Molecular Docking and Prediction of ADMET/Drug-Likeness Properties of Potential Bioactive Anti-Rheumatoid Arthritis Compounds Isolated From the Essential Oil of Capparis Spinosa L. Leaves},
  author = {Sahar AlMotwaa and Waad Al-Otaibi},
  year = {2026},
  journal = {Die Pharmazie},
  doi = {10.31083/pharmazie52565},
  url = {https://doi.org/10.31083/pharmazie52565}
}

RIS

TY  - JOUR
TI  - Molecular Docking and Prediction of ADMET/Drug-Likeness Properties of Potential Bioactive Anti-Rheumatoid Arthritis Compounds Isolated From the Essential Oil of Capparis Spinosa L. Leaves
AU  - Sahar AlMotwaa
AU  - Waad Al-Otaibi
PY  - 2026
JO  - Die Pharmazie
DO  - 10.31083/pharmazie52565
UR  - https://doi.org/10.31083/pharmazie52565
ER  -

APA

AlMotwaa, S., & Al-Otaibi, W. (2026). Molecular Docking and Prediction of ADMET/Drug-Likeness Properties of Potential Bioactive Anti-Rheumatoid Arthritis Compounds Isolated From the Essential Oil of Capparis Spinosa L. Leaves. Die Pharmazie. https://doi.org/10.31083/pharmazie52565

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crossref · retrieved 2026-09-25T19:48:42.353Z