https://gpcr-inhibitor.com/ind....ex.php/employing-ele
Molecular docking simulation disclosed that phytic acid, NADH interacted with His170, Ala34, Arg38, Ser73, Arg31, Lys174, Gln176, Asn175, Arg75; Gln176, Asn175, Phe221, Lys174, Gly173, Ser167, Phe172, Gly169, His170 in peroxidase, respectively and blocked substrates into catalytic reactions.In this research, we investigated the chance of interactions between the solvent molecules utilizing the Heme team within the real human hemoglobin. The outcome of this study response
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