Molecular docking analysis of bioactive compounds from Cissampelos pareira with PPAR gamma

We document the Molecular docking analysis of bioactive compounds from Cissampelos pareira with PPAR gamma for further consideration in drug discovery for T2DM.

Detalles Bibliográficos
Autores principales: Vidhya Rekha, Umapathy, Rajagopal, Ponnulakshmi, Varadhachariyar, Rama, Harie Priya, Puja, Shazia Fathima, JH, Govindan, Ramajayam, Palanisamy, ChellaPerumal, Aswini Brindha, KB, Veeraraghavan, Vishnu Priya, Jayaraman, Selvaraj
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2022
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9722408/
https://www.ncbi.nlm.nih.gov/pubmed/36518143
http://dx.doi.org/10.6026/97320630018265

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9722408/
https://www.ncbi.nlm.nih.gov/pubmed/36518143
http://dx.doi.org/10.6026/97320630018265

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