pkpd.bibtex module

@Article{CHMPEWP56095,

Title = {Guideline on the investigation of drug interactions}, Author = {European Medicines Agency Committee for Human Medicinal Products}, Journal = {CHMP/EWP/560/95}, Year = {2012}, Doi = {http://www.ema.europa.eu/docs/en_GB/document_library/Scientific_guideline/2012/07/WC500129606.pdf}, Url = {http://www.ema.europa.eu/docs/en_GB/document_library/Scientific_guideline/2012/07/WC500129606.pdf}

}

@Article{Fahmi2009,

Title = {Comparison of Different Algorithms for Predicting Clinical Drug-Drug Interactions, Based on the Use of CYP3A4 in Vitro Data: Predictions of Compounds as Precipitants of Interaction}, Author = {Fahmi, O.A. et al}, Journal = {Drug metabolism and disposition}, Pages = {1658-1666}, Volume = {37}, Year = {2009}, Doi = {http://dx.doi.org/10.1124/dmd.108.026252}, Url = {http://dmd.aspetjournals.org/content/37/8/1658}

}

@Article{Gabrielsson2010,

Title = {Pharmacokinetic and pharmacodynamic data analysis}, Author = {J. Gabrielsson and D. Weiner}, Journal = {Swedish Pharmaceutical Press}, Year = {2010}, Doi = {http://books.apotekarsocieteten.se/sv/pharmacokinetic-pharmacodynamic-data-analysis-concepts-and-applications-ed-5-2}, Url = {http://books.apotekarsocieteten.se/sv/pharmacokinetic-pharmacodynamic-data-analysis-concepts-and-applications-ed-5-2}

}

@Article{Islam2018,

Author = {Islam, M. M. and Begum, M.}, Title = {Bootstrap confidence intervals for dissolution similarity factor f2}, Journal = {Biometrics and Biostatistics Intl. J.}, Year = {2018}, Volume = {7}, Pages = {397-403}, Doi = {http://dx.doi.org/10.15406/bbij.2018.07.00237}, Url = {https://medcraveonline.com/BBIJ/BBIJ-07-00237.pdf}

}

@Article{Kanamitsu2000,

Title = {Quantitative prediction of in vivo drug-drug interactions from in vitro data based on physiological pharmacokinetics: use of maximum unbound concentration of inhibitor at the inlet to the liver}, Author = {Kanamitsu, S. and Ito, K. and Sugiyama, Y.}, Journal = {Pharmaceutical research}, Pages = {336-343}, Volume = {17}, Year = {2000}, Doi = {http://dx.doi.org/10.1023/A:1007572803027}, Url = {http://link.springer.com/article/10.1023/A:1007572803027}

}

@Article{Mahmood1996,

Title = {Quantitative prediction of in vivo drug-drug interactions from in vitro data based on physiological pharmacokinetics: use of maximum unbound concentration of inhibitor at the inlet to the liver}, Author = {Mahmood, I. and Balian, J. D.}, Journal = {J. Pharmaceutical sciences}, Pages = {411-414}, Volume = {85}, Year = {1996}, Doi = {http://dx.doi.org/10.1021/js950400y}, Url = {http://onlinelibrary.wiley.com/doi/10.1021/js950400y/full}

}

@Article{Rostami2004,

Title = {In silico simulations to assess the in vivo consequences of in vitro metabolic drug?drug interactions}, Author = {Rostami-Hodjegan, A. and Tucker, G. T.}, Journal = {Drug Discovery Today}, Year = {2004}, Pages = {441-448}, Volume = {4}, Doi = {http://dx.doi.org/10.1016/j.ddtec.2004.10.002}, Url = {http://www.sciencedirect.com/science/article/pii/S174067490400037X}

}

@Article{Sharma2009,

Title = {To scale or not to scale: the principles of dose extrapolation.}, Author = {Sharma, V. and McNeill, J. H.}, Journal = {British J. Pharmacology}, Year = {2009}, Pages = {907-921}, Volume = {157}, Doi = {http://dx.doi.org/10.1111/j.1476-5381.2009.00267.x}, Url = {https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2737649/pdf/bph0157-0907.pdf}

}

@Article{Spiess2010,

Title = {An evaluation of R2 as an inadequate measure for nonlinear models in pharmacological and biochemical research: a Monte Carlo approach.}, Author = {Spiess, A. and Neumeyer, N.}, Journal = {BMC Pharmacology}, Year = {2010}, Pages = {6}, Volume = {10}, Doi = {http://dx.doi.org/10.1186/1471-2210-10-6}, Url = {http://dx.doi.org/10.1186/1471-2210-10-6}

}

@Article{Yang2007a,

Title = {Misuse of the Well-Stirred Model of Hepatic Drug Clearance.}, Author = {Yang, J. and Jamei, M. and Yeo, K. R. and Rostami-Hodjegan, A. and Tucker, G. T.}, Journal = {Drug Metabolism and disposition}, Year = {2007}, Pages = {501-502}, Volume = {35}, Doi = {http://dx.doi.org/10.1124/dmd.106.013359}, Url = {http://dx.doi.org/10.1124/dmd.106.013359}

}

@Article{Yang2007b,

Title = {Prediction of Intestinal First-Pass Drug Metabolism.}, Author = {Yang, J. and Jamei, M. and Yeo, K. R. and Tucker, G. T. and Rostami-Hodjegan, A.}, Journal = {Current Drug Metabolism}, Year = {2007}, Pages = {676-684}, Volume = {8}, Doi = {http://dx.doi.org/10.2174/138920007782109733}, Url = {https://www.ncbi.nlm.nih.gov/labs/articles/17979655/}

}

@Article{Hartung2020,

Title = {A mechanistic framework for a priori pharmacokinetic predictions of orally inhaled drugs}, Author = {Hartung, N. and Borghardt, J. M.}, Journal = {PLOS Computational Biology}, Year = {2020}, Pages = {e1008466}, Volume = {16}, Doi = {http://doi.org/10.1371/journal.pcbi.1008466}, Url = {https://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1008466}

}