Construction of physiologically-based pharmacokinetic models explaining drug-drug interactions via the inhibition of organic anion transporting polypeptides (OATPs)

Construction of physiologically-based pharmacokinetic models explaining drug-drug interactions via the inhibition of organic anion transporting polypeptides (OATPs)
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构建基于生理学的药代动力学模型,通过抑制有机阴离子转运多肽(OATP)来解释药物间相互作用

DOI:
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发表时间:
2012
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通讯作者:
Sugiyama Y.
Sugiyama Y.
中科院分区:
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文献类型:
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作者:
Yoshikado T;Maeda K;Nakada T;Kotani N;Yoshida K;Sugiyama Y.

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