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

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

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Bibliographic Details
Published inBioinformation Vol. 18; no. 3; pp. 265 - 268
Main Authors Vidhya Rekha, Umapathy, Rajagopal, Ponnulakshmi, Varadhachariyar, Rama, Harie Priya, Puja, Shazia Fathima, J H, Govindan, Ramajayam, Palanisamy, ChellaPerumal, Aswini Brindha, K B, Veeraraghavan, Vishnu Priya, Jayaraman, Selvaraj
Format Journal Article
LanguageEnglish
Published Singapore Biomedical Informatics 31.03.2022
Subjects
Bioactive compounds
Biological activity
Cissampelos pareira
Molecular docking
Peroxisome proliferator-activated receptors
diabetes mellitus
molecular docking
PPARγ
Cissampelospareira
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Summary:We document the Molecular docking analysis of bioactive compounds from with PPAR gamma for further consideration in drug discovery for T2DM.
Bibliography:ObjectType-Article-1
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ISSN:0973-2063
0973-8894
0973-2063
DOI:10.6026/97320630018265