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Produkt jest w postaci liofilizatu w iloci 15 mg
Molecular dynamics simulations Molecular dynamics simulations have been performed using the AMBER ff19SB force field 57 and the solvent molecules were represented as OPC water molecules 58
To interrogate this, the influence of the bound G protein on the affinity of each agonist was assessed using wildtype and CRISPR-engineered HEK293 cells, where all G subtypes are depleted ( all G HEK293) 34
*These are suggested structure and function claims based on AstaReal studies
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