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Molecular docking and simulation analysis of the FimH protein with secondary metabolites from the Garcinia species
Abhijeeth S Badiger1,2, K Jayadev2, G Manu3
1Department of Biotechnology, Sri Dharmasthala Manjunatheshwara College, Ujire - 574240, Karnataka, India.
Abstract:
It is of interest to document the molecular docking and simulation analysis of the FimH protein with 10 secondary metabolites from Garcinia species in the context of drug discovery for Urinary tract infections (UTIs). We report the optimal binding features of flavonoids with the FimH protein for further consideration in drug discovery.
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