https://www.selleckchem.com/pr....oducts/relacorilant.
Introduction The present study attempts to identify potential targets of H. pylori for novel inhibitors from therapeutic herb, mango ginger (Curcuma amada Roxb.). Methods Crystal structure of all the selected drug targets obtained from Protein Data Bank (PD were subjected to molecular docking against a total of 130 compounds (found to have biological activity against H. pylori ) were retrieved from public databases. Compounds with good binding affinity were selected for Prime MM-GBSA rescoring and molecular dynamics (MD) simulati
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