Background: This study is one of the dynamics molecular docking that presents the interactions between a molecular model of the mixture of humic acid structure and 18 aristolochic acid structures, from the PubChem database in a water box that simulates the environment reactions.
Objective: The major objective was to identify what happens in this procedure (LD/MM+) with the coupled species.
Methods: LD/MM+ SIMULATION (Langevin dynamics simulation).
L. is a plant long used for its textile fibers, seed oil, and oleoresin with medicinal and psychoactive properties. It is the main source of phytocannabinoids, with over 100 compounds detected so far.
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