Similar articles for PMID: 30385285

Year	Number of Results
2000	1
2001	1
2004	2
2005	5
2006	5
2007	3
2008	2
2009	2
2010	4
2011	6
2012	10
2013	15
2014	10
2015	6
2016	11
2017	15
2018	14
2019	18
2020	15
2021	15
2022	6
2023	1
2024	0

1

Prediction of ARA/PPI Drug-Drug Interactions at the Drug Discovery and Development Interface.

Dodd S, Kollipara S, Sanchez-Felix M, Kim H, Meng Q, Beato S, Heimbach T. Dodd S, et al. J Pharm Sci. 2019 Jan;108(1):87-101. doi: 10.1016/j.xphs.2018.10.032. Epub 2018 Oct 29. J Pharm Sci. 2019. PMID: 30385285

2

Bridging in vitro dissolution and in vivo exposure for acalabrutinib. Part II. A mechanistic PBPK model for IR formulation comparison, proton pump inhibitor drug interactions, and administration with acidic juices.

Pepin XJH, Moir AJ, Mann JC, Sanderson NJ, Barker R, Meehan E, Plumb AP, Bailey GR, Murphy DS, Krejsa CM, Andrew MA, Ingallinera TG, Slatter JG. Pepin XJH, et al. Eur J Pharm Biopharm. 2019 Sep;142:435-448. doi: 10.1016/j.ejpb.2019.07.011. Epub 2019 Jul 12. Eur J Pharm Biopharm. 2019. PMID: 31306750

3

In silico predictions of gastrointestinal drug absorption in pharmaceutical product development: application of the mechanistic absorption model GI-Sim.

Sjögren E, Westergren J, Grant I, Hanisch G, Lindfors L, Lennernäs H, Abrahamsson B, Tannergren C. Sjögren E, et al. Eur J Pharm Sci. 2013 Jul 16;49(4):679-98. doi: 10.1016/j.ejps.2013.05.019. Epub 2013 May 29. Eur J Pharm Sci. 2013. PMID: 23727464

4

Prediction of pH-Dependent Drug-Drug Interactions for Basic Drugs Using Physiologically Based Biopharmaceutics Modeling: Industry Case Studies.

Mitra A, Parrott N, Miller N, Lloyd R, Tistaert C, Heimbach T, Ji Y, Kesisoglou F. Mitra A, et al. J Pharm Sci. 2020 Mar;109(3):1380-1394. doi: 10.1016/j.xphs.2019.11.017. Epub 2019 Nov 25. J Pharm Sci. 2020. PMID: 31778721

5

Utilizing In Vitro Dissolution-Permeation Chamber for the Quantitative Prediction of pH-Dependent Drug-Drug Interactions with Acid-Reducing Agents: a Comparison with Physiologically Based Pharmacokinetic Modeling.

Zhu AZ, Ho MD, Gemski CK, Chuang BC, Liao M, Xia CQ. Zhu AZ, et al. AAPS J. 2016 Nov;18(6):1512-1523. doi: 10.1208/s12248-016-9972-4. Epub 2016 Sep 6. AAPS J. 2016. PMID: 27600136

6

Physiologically Based Pharmacokinetic Modeling Approach to Identify the Drug-Drug Interaction Mechanism of Nifedipine and a Proton Pump Inhibitor, Omeprazole.

Le Merdy M, Tan ML, Sun D, Ni Z, Lee SC, Babiskin A, Zhao L. Le Merdy M, et al. Eur J Drug Metab Pharmacokinet. 2021 Jan;46(1):41-51. doi: 10.1007/s13318-020-00649-x. Eur J Drug Metab Pharmacokinet. 2021. PMID: 33064292

7

Prediction of plasma profiles of a weakly basic drug after administration of omeprazole using PBPK modeling.

Segregur D, Mann J, Moir A, Karlsson EM, Dressman J. Segregur D, et al. Eur J Pharm Sci. 2021 Mar 1;158:105656. doi: 10.1016/j.ejps.2020.105656. Epub 2020 Nov 27. Eur J Pharm Sci. 2021. PMID: 33253885

8

Evaluating the impact of acid-reducing agents on drug absorption using biorelevant in vitro tools and PBPK modeling - case example dipyridamole.

Segregur D, Barker R, Mann J, Moir A, Karlsson EM, Turner DB, Arora S, Dressman J. Segregur D, et al. Eur J Pharm Sci. 2021 May 1;160:105750. doi: 10.1016/j.ejps.2021.105750. Epub 2021 Feb 11. Eur J Pharm Sci. 2021. PMID: 33581261

9

Prevalence of acid-reducing agents (ARA) in cancer populations and ARA drug-drug interaction potential for molecular targeted agents in clinical development.

Smelick GS, Heffron TP, Chu L, Dean B, West DA, Duvall SL, Lum BL, Budha N, Holden SN, Benet LZ, Frymoyer A, Dresser MJ, Ware JA. Smelick GS, et al. Mol Pharm. 2013 Nov 4;10(11):4055-62. doi: 10.1021/mp400403s. Epub 2013 Oct 24. Mol Pharm. 2013. PMID: 24044612

10

Evaluation of the GastroPlus™ Advanced Compartmental and Transit (ACAT) Model in Early Discovery.

Gobeau N, Stringer R, De Buck S, Tuntland T, Faller B. Gobeau N, et al. Pharm Res. 2016 Sep;33(9):2126-39. doi: 10.1007/s11095-016-1951-z. Epub 2016 Jun 8. Pharm Res. 2016. PMID: 27278908

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