In silico MOLECULAR DOCKING AND ADME/T ANALYSIS OF SOME SELECTED COMPOUNDS OF Lepisanthes tetraphylla (Vahl) Radlk AGAINST TYPE 2 DIABETES MELLITUS
Authors: Kesavarthini PS , RANI S AND VISHWANATH BA

ABSTRACT
The purpose of this study was to investigate the diabetic effect of phytocompounds of Lepisanthes tetraphylla (Vahl) Radlk through in silico molecular modelling studies. Molecular docking was carried out against human pancreatic alpha-amylase, human dipeptidyl peptidase IV, human PPAR-gamma and Glucagon receptor using Glide module. ADMET properties were calculated using quikprop module. Phytocompounds showed better binding score against human PPAR-gamma protein. Compound Lucenin was identified as a potent lead molecule in the management of diabetes mellitus. Keywords: In silico docking, Diabetes Mellitus, Lepisanthes tetraphylla (Vahl) Radlk, ADMET
Publication date: 01/08/2020
    https://ijbpas.com/pdf/2020/August/MS_IJBPAS_2020_5158.pdf
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https://doi.org/10.31032/IJBPAS/2020/9.8.5158