Steered Molecular Dynamics Simulations Study on FABP4 Inhibitors
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DOI: 10.3390/molecules28062731
Abstract: Ordinary small molecule de novo drug design is time-consuming and expensive. Recently, computational tools were employed and proved their efficacy in accelerating the overall drug design process. Molecular dynamics (MD) simulations and a derivative of… read more here.
Keywords: dynamics simulations; steered molecular; simulations study; molecular dynamics ... See more keywords