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The RT prototypes without the carboxylic acid groups, such as RT-NH 2 and TQG-CN, are fairly hydrophobic and cannot distribute in the nucleus, which is a hallmark of protein binding for fluorescent probes (Fig
Er wird auch Energiewhrung des Krpers genannt
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Because treatment exposure in this database was observed through prescription sequences rather than through dispensing-confirmed continuous use, the primary inferential analysis used a transition-level discrete-time hazard framework in which each prescription-to-prescription interval (Rx_tRx_t + 1) contributed one observation, and the dependent variable was switching (yes/no) at that interval
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