In silico analysis of aqueous root extract of Rotula aquatica Lour for docking analysis of the compound 3-O-acetyl-11-keto-β-boswellic acid contents

Molecular docking is a bioinformatics tool used to study and analyse ligand receptor interactions. This helps in identifying the receptors (molecular targets) for different ligands. Using these technologies, compound isolation and drug discovery from herbals is achieved. Herbs are widely used in tre...

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Detalles Bibliográficos
Autores principales: Vijayakumari, Bhavaniamma, Sasikala, Venkatachalam, Radha, Singanallur Ramu, Rameshwar, Hiranmai Yadav
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2016
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5011466/
https://www.ncbi.nlm.nih.gov/pubmed/27652060
http://dx.doi.org/10.1186/s40064-016-3134-0

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5011466/
https://www.ncbi.nlm.nih.gov/pubmed/27652060
http://dx.doi.org/10.1186/s40064-016-3134-0

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