Polli JE - Search Results

1

Computational models for drug inhibition of the human apical sodium-dependent bile acid transporter.

Zheng X, Ekins S, Raufman JP, Polli JE. Zheng X, et al. Among authors: polli je. Mol Pharm. 2009 Sep-Oct;6(5):1591-603. doi: 10.1021/mp900163d. Mol Pharm. 2009. PMID: 19673539 Free PMC article.

2

Increased acyclovir oral bioavailability via a bile acid conjugate.

Tolle-Sander S, Lentz KA, Maeda DY, Coop A, Polli JE. Tolle-Sander S, et al. Among authors: polli je. Mol Pharm. 2004 Jan 12;1(1):40-8. doi: 10.1021/mp034010t. Mol Pharm. 2004. PMID: 15832499

3

Development of stably transfected monolayer overexpressing the human apical sodium-dependent bile acid transporter (hASBT).

Balakrishnan A, Sussman DJ, Polli JE. Balakrishnan A, et al. Among authors: polli je. Pharm Res. 2005 Aug;22(8):1269-80. doi: 10.1007/s11095-005-5274-8. Epub 2005 Aug 3. Pharm Res. 2005. PMID: 16078136

4

Apical sodium dependent bile acid transporter (ASBT, SLC10A2): a potential prodrug target.

Balakrishnan A, Polli JE. Balakrishnan A, et al. Among authors: polli je. Mol Pharm. 2006 May-Jun;3(3):223-30. doi: 10.1021/mp060022d. Mol Pharm. 2006. PMID: 16749855 Free PMC article. Review.

5

Influence of charge and steric bulk in the C-24 region on the interaction of bile acids with human apical sodium-dependent bile acid transporter.

Balakrishnan A, Wring SA, Coop A, Polli JE. Balakrishnan A, et al. Among authors: polli je. Mol Pharm. 2006 May-Jun;3(3):282-92. doi: 10.1021/mp0600135. Mol Pharm. 2006. PMID: 16749860 Free PMC article.

6

Interaction of native bile acids with human apical sodium-dependent bile acid transporter (hASBT): influence of steroidal hydroxylation pattern and C-24 conjugation.

Balakrishnan A, Wring SA, Polli JE. Balakrishnan A, et al. Among authors: polli je. Pharm Res. 2006 Jul;23(7):1451-9. doi: 10.1007/s11095-006-0219-4. Epub 2006 Jun 21. Pharm Res. 2006. PMID: 16783481 Free PMC article.

7

Rapid identification of P-glycoprotein substrates and inhibitors.

Chang C, Bahadduri PM, Polli JE, Swaan PW, Ekins S. Chang C, et al. Among authors: polli je. Drug Metab Dispos. 2006 Dec;34(12):1976-84. doi: 10.1124/dmd.106.012351. Epub 2006 Sep 22. Drug Metab Dispos. 2006. PMID: 16997908

8

Bias in estimation of transporter kinetic parameters from overexpression systems: Interplay of transporter expression level and substrate affinity.

Balakrishnan A, Hussainzada N, Gonzalez P, Bermejo M, Swaan PW, Polli JE. Balakrishnan A, et al. Among authors: polli je. J Pharmacol Exp Ther. 2007 Jan;320(1):133-44. doi: 10.1124/jpet.106.107433. Epub 2006 Oct 12. J Pharmacol Exp Ther. 2007. PMID: 17038509

9

Chemical substituent effect on pyridine permeability and mechanistic insight from computational molecular descriptors.

Chen IJ, Taneja R, Yin D, Seo PR, Young D, MacKerell AD Jr, Polli JE. Chen IJ, et al. Among authors: polli je. Mol Pharm. 2006 Nov-Dec;3(6):745-55. doi: 10.1021/mp050096+. Mol Pharm. 2006. PMID: 17140262 Free PMC article.

10

Computational models to assign biopharmaceutics drug disposition classification from molecular structure.

Khandelwal A, Bahadduri PM, Chang C, Polli JE, Swaan PW, Ekins S. Khandelwal A, et al. Among authors: polli je. Pharm Res. 2007 Dec;24(12):2249-62. doi: 10.1007/s11095-007-9435-9. Epub 2007 Sep 11. Pharm Res. 2007. PMID: 17846869

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