Poppe L - Search Results

1

Ordering of the N-terminus of human MDM2 by small molecule inhibitors.

Michelsen K, Jordan JB, Lewis J, Long AM, Yang E, Rew Y, Zhou J, Yakowec P, Schnier PD, Huang X, Poppe L. Michelsen K, et al. Among authors: poppe l. J Am Chem Soc. 2012 Oct 17;134(41):17059-67. doi: 10.1021/ja305839b. Epub 2012 Oct 5. J Am Chem Soc. 2012. PMID: 22991965

2

Hepcidin revisited, disulfide connectivity, dynamics, and structure.

Jordan JB, Poppe L, Haniu M, Arvedson T, Syed R, Li V, Kohno H, Kim H, Schnier PD, Harvey TS, Miranda LP, Cheetham J, Sasu BJ. Jordan JB, et al. Among authors: poppe l. J Biol Chem. 2009 Sep 4;284(36):24155-67. doi: 10.1074/jbc.M109.017764. Epub 2009 Jun 24. J Biol Chem. 2009. PMID: 19553669 Free PMC article.

3

Different modes of inhibitor binding to prolyl hydroxylase by combined use of X-ray crystallography and NMR spectroscopy of paramagnetic complexes.

Poppe L, Tegley CM, Li V, Lewis J, Zondlo J, Yang E, Kurzeja RJ, Syed R. Poppe L, et al. J Am Chem Soc. 2009 Nov 25;131(46):16654-5. doi: 10.1021/ja907933p. J Am Chem Soc. 2009. PMID: 19886658

4

PADLOC: a powerful tool to assign disulfide bond connectivities in peptides and proteins by NMR spectroscopy.

Poppe L, Hui JO, Ligutti J, Murray JK, Schnier PD. Poppe L, et al. Anal Chem. 2012 Jan 3;84(1):262-6. doi: 10.1021/ac203078x. Epub 2011 Dec 19. Anal Chem. 2012. PMID: 22126836

5

Fragment based drug discovery: practical implementation based on ¹⁹F NMR spectroscopy.

Jordan JB, Poppe L, Xia X, Cheng AC, Sun Y, Michelsen K, Eastwood H, Schnier PD, Nixey T, Zhong W. Jordan JB, et al. Among authors: poppe l. J Med Chem. 2012 Jan 26;55(2):678-87. doi: 10.1021/jm201441k. Epub 2012 Jan 11. J Med Chem. 2012. PMID: 22165820

6

Profiling formulated monoclonal antibodies by (1)H NMR spectroscopy.

Poppe L, Jordan JB, Lawson K, Jerums M, Apostol I, Schnier PD. Poppe L, et al. Anal Chem. 2013 Oct 15;85(20):9623-9. doi: 10.1021/ac401867f. Epub 2013 Sep 24. Anal Chem. 2013. PMID: 24006877

7

High-quality NMR structure of human anti-apoptotic protein domain Mcl-1(171-327) for cancer drug design.

Liu G, Poppe L, Aoki K, Yamane H, Lewis J, Szyperski T. Liu G, et al. Among authors: poppe l. PLoS One. 2014 May 2;9(5):e96521. doi: 10.1371/journal.pone.0096521. eCollection 2014. PLoS One. 2014. PMID: 24789074 Free PMC article.

8

On the Analytical Superiority of 1D NMR for Fingerprinting the Higher Order Structure of Protein Therapeutics Compared to Multidimensional NMR Methods.

Poppe L, Jordan JB, Rogers G, Schnier PD. Poppe L, et al. Anal Chem. 2015 Jun 2;87(11):5539-45. doi: 10.1021/acs.analchem.5b00950. Epub 2015 May 14. Anal Chem. 2015. PMID: 25929316

9

Correction to On the Analytical Superiority of 1D NMR for Fingerprinting the Higher Order Structure of Protein Therapeutics Compared to Multidimensional NMR Methods.

Poppe L, Jordan JB, Rogers G, Schnier PD. Poppe L, et al. Anal Chem. 2015 Jul 21;87(14):7493. doi: 10.1021/acs.analchem.5b02358. Epub 2015 Jun 30. Anal Chem. 2015. PMID: 26125133 No abstract available.

10

Solubility prediction by recursive partitioning.

Xia X, Maliski E, Cheetham J, Poppe L. Xia X, et al. Among authors: poppe l. Pharm Res. 2003 Oct;20(10):1634-40. doi: 10.1023/a:1026195503465. Pharm Res. 2003. PMID: 14620519

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