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Applications of molecular dynamics simulations in drug discovery

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As shown in Table 2, many copper-based PSMA-targeted radiopharmaceuticals employ DOTA or DOTAGA chelators, including the well-established urea-based ligands PSMA-617 and PSMA-I&T

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Key protocol elements include proper dosage calculation (typically 5-10mg per cycle), consistent daily administration timing, appropriate cycle length (10-20 days), and adequate rest periods between cycles