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The molecular dynamics (MD) simulations study in the formation of the complex between compound SWR-0342SA and β-ARs suggested that upon binding SWR-0342SA stimulates receptor activation through residues network (Asp104, Leu335 in β 1 -AR; Asp117, Ser209, Leu303, Ser191 in β 3 -AR) in an active conformation state. The models suggest that the structural origin of the selectivity of SWR-0342SA...
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