Kovar, C.; Kovar, L.; Rüdesheim, S.; Selzer, D.; Ganchev, B.; Kröner, P.; Igel, S.; Kerb, R.; Schaeffeler, E.; Mürdter, T.E.;
et al. Prediction of Drug–Drug–Gene Interaction Scenarios of (E)-Clomiphene and Its Metabolites Using Physiologically Based Pharmacokinetic Modeling. Pharmaceutics 2022, 14, 2604.
https://doi.org/10.3390/pharmaceutics14122604
AMA Style
Kovar C, Kovar L, Rüdesheim S, Selzer D, Ganchev B, Kröner P, Igel S, Kerb R, Schaeffeler E, Mürdter TE,
et al. Prediction of Drug–Drug–Gene Interaction Scenarios of (E)-Clomiphene and Its Metabolites Using Physiologically Based Pharmacokinetic Modeling. Pharmaceutics. 2022; 14(12):2604.
https://doi.org/10.3390/pharmaceutics14122604
Chicago/Turabian Style
Kovar, Christina, Lukas Kovar, Simeon Rüdesheim, Dominik Selzer, Boian Ganchev, Patrick Kröner, Svitlana Igel, Reinhold Kerb, Elke Schaeffeler, Thomas E. Mürdter,
and et al. 2022. "Prediction of Drug–Drug–Gene Interaction Scenarios of (E)-Clomiphene and Its Metabolites Using Physiologically Based Pharmacokinetic Modeling" Pharmaceutics 14, no. 12: 2604.
https://doi.org/10.3390/pharmaceutics14122604
APA Style
Kovar, C., Kovar, L., Rüdesheim, S., Selzer, D., Ganchev, B., Kröner, P., Igel, S., Kerb, R., Schaeffeler, E., Mürdter, T. E., Schwab, M., & Lehr, T.
(2022). Prediction of Drug–Drug–Gene Interaction Scenarios of (E)-Clomiphene and Its Metabolites Using Physiologically Based Pharmacokinetic Modeling. Pharmaceutics, 14(12), 2604.
https://doi.org/10.3390/pharmaceutics14122604