Stefania Pfeiffer-Marek - Search Results

Year	Number of Results
2004	1
2011	1
2012	2
2017	2
2018	3
2019	1
2020	1
2021	3
2022	1
2024	0

1

Long-Term Stability Prediction for Developability Assessment of Biopharmaceutics Using Advanced Kinetic Modeling.

Evers A, Clénet D, Pfeiffer-Marek S. Evers A, et al. Among authors: pfeiffer marek s. Pharmaceutics. 2022 Feb 8;14(2):375. doi: 10.3390/pharmaceutics14020375. Pharmaceutics. 2022. PMID: 35214107 Free PMC article.

2

A Conserved Hydrophobic Moiety and Helix-Helix Interactions Drive the Self-Assembly of the Incretin Analog Exendin-4.

Wolff M, Gast K, Evers A, Kurz M, Pfeiffer-Marek S, Schüler A, Seckler R, Thalhammer A. Wolff M, et al. Among authors: pfeiffer marek s. Biomolecules. 2021 Sep 3;11(9):1305. doi: 10.3390/biom11091305. Biomolecules. 2021. PMID: 34572518 Free PMC article.

3

Dual Glucagon-like Peptide 1 (GLP-1)/Glucagon Receptor Agonists Specifically Optimized for Multidose Formulations.

Evers A, Bossart M, Pfeiffer-Marek S, Elvert R, Schreuder H, Kurz M, Stengelin S, Lorenz M, Herling A, Konkar A, Lukasczyk U, Pfenninger A, Lorenz K, Haack T, Kadereit D, Wagner M. Evers A, et al. Among authors: pfeiffer marek s. J Med Chem. 2018 Jul 12;61(13):5580-5593. doi: 10.1021/acs.jmedchem.8b00292. Epub 2018 Jun 25. J Med Chem. 2018. PMID: 29879354

4

Microwell Plate-Based Dynamic Light Scattering as a High-Throughput Characterization Tool in Biopharmaceutical Development.

Dauer K, Pfeiffer-Marek S, Kamm W, Wagner KG. Dauer K, et al. Among authors: pfeiffer marek s. Pharmaceutics. 2021 Jan 27;13(2):172. doi: 10.3390/pharmaceutics13020172. Pharmaceutics. 2021. PMID: 33514069 Free PMC article.

5

High-Throughput Screening for Colloidal Stability of Peptide Formulations Using Dynamic and Static Light Scattering.

Dauer K, Kamm W, Wagner KG, Pfeiffer-Marek S. Dauer K, et al. Among authors: pfeiffer marek s. Mol Pharm. 2021 May 3;18(5):1939-1955. doi: 10.1021/acs.molpharmaceut.0c01028. Epub 2021 Mar 31. Mol Pharm. 2021. PMID: 33789055

6

Rigidity Theory-Based Approximation of Vibrational Entropy Changes upon Binding to Biomolecules.

Gohlke H, Ben-Shalom IY, Kopitz H, Pfeiffer-Marek S, Baringhaus KH. Gohlke H, et al. Among authors: pfeiffer marek s. J Chem Theory Comput. 2017 Apr 11;13(4):1495-1502. doi: 10.1021/acs.jctc.7b00014. Epub 2017 Apr 3. J Chem Theory Comput. 2017. PMID: 28355485

7

Peptide Optimization at the Drug Discovery-Development Interface: Tailoring of Physicochemical Properties Toward Specific Formulation Requirements.

Evers A, Pfeiffer-Marek S, Bossart M, Heubel C, Stock U, Tiwari G, Gebauer B, Elshorst B, Pfenninger A, Lukasczyk U, Hessler G, Kamm W, Wagner M. Evers A, et al. Among authors: pfeiffer marek s. J Pharm Sci. 2019 Apr;108(4):1404-1414. doi: 10.1016/j.xphs.2018.11.043. Epub 2018 Dec 4. J Pharm Sci. 2019. PMID: 30528197

8

Self-Assembly of Exendin-4-Derived Dual Peptide Agonists is Mediated by Acylation and Correlated to the Length of Conjugated Fatty Acyl Chains.

Wolff M, Schüler A, Gast K, Seckler R, Evers A, Pfeiffer-Marek S, Kurz M, Nagel N, Haack T, Wagner M, Thalhammer A. Wolff M, et al. Among authors: pfeiffer marek s. Mol Pharm. 2020 Mar 2;17(3):965-978. doi: 10.1021/acs.molpharmaceut.9b01195. Epub 2020 Feb 5. Mol Pharm. 2020. PMID: 31968941

9

Solution structure of the 30 kDa polysulfide-sulfur transferase homodimer from Wolinella succinogenes.

Lin YJ, Dancea F, Löhr F, Klimmek O, Pfeiffer-Marek S, Nilges M, Wienk H, Kröger A, Rüterjans H. Lin YJ, et al. Among authors: pfeiffer marek s. Biochemistry. 2004 Feb 17;43(6):1418-24. doi: 10.1021/bi0356597. Biochemistry. 2004. PMID: 14769017

10

Efficient Approximation of Ligand Rotational and Translational Entropy Changes upon Binding for Use in MM-PBSA Calculations.

Ben-Shalom IY, Pfeiffer-Marek S, Baringhaus KH, Gohlke H. Ben-Shalom IY, et al. Among authors: pfeiffer marek s. J Chem Inf Model. 2017 Feb 27;57(2):170-189. doi: 10.1021/acs.jcim.6b00373. Epub 2017 Jan 20. J Chem Inf Model. 2017. PMID: 27996253

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