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This may reflect rapid microtubule polymerization at the injury site and delayed MIP incorporation
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size:5mg
How we tested (4 months) AOD-9604 and MOTS-c The intrinsic net charge and isoelectric point of AOD-9604 and MOTS-c heavily influence its solubility profile across varying pH gradients in experimental buffers, complemented by molecular docking simulations that demonstrate optimal geometric fit within the active binding pockets of targeted mammalian receptor proteins, while the inclusion of specific stabilizing amino acid substitutions successfully reduces susceptibility to oxidative damage and enzymatic cleavage
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