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- W2138768095 abstract "The impact of P-glycoprotein (P-gp) on the multidrug resistance and pharmacokinetics of clinically important drugs has been widely recognized. Here, we review in silico approaches and computational models for identifying substrates or inhibitors of P-gp. The advances in the datasets for model building and available computational models are summarized and the advantages and drawbacks of these models are outlined. We also discuss the impact of the recently reported crystal structures of P-gp on potential breakthroughs in the computational modeling of P-gp substrates. Finally, the challenges of developing reliable prediction models for P-gp inhibitors or substrates, as well as the strategies to surmount these challenges, are reviewed." @default.
- W2138768095 created "2016-06-24" @default.
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- W2138768095 date "2012-04-01" @default.
- W2138768095 modified "2023-10-17" @default.
- W2138768095 title "Computational models for predicting substrates or inhibitors of P-glycoprotein" @default.
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- W2138768095 doi "https://doi.org/10.1016/j.drudis.2011.11.003" @default.
- W2138768095 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/22119877" @default.
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