Stefania Pfeiffer-Marek

发表

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

H. Gohlke, K. Baringhaus, I. Ben-Shalom, 2017, Journal of chemical theory and computation.

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

M. Nilges, F. Löhr, H. Rüterjans, 2004, Biochemistry.

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

K. Wagner, W. Kamm, Stefania Pfeiffer-Marek, 2021, Pharmaceutics.

Self-assembly of exendin-4 derived dual peptide agonists is mediated by acylation and correlated to length of conjugated fatty acyl chain.

R. Seckler, A. Evers, M. Wolff, 2020, Molecular pharmaceutics.

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

A. Evers, H. Schreuder, R. Elvert, 2018, Journal of medicinal chemistry.

Multiparameter Peptide Optimization toward Stable Triple Agonists for the Treatment of Diabetes and Obesity

A. Evers, R. Elvert, M. Bossart, 2020, Advanced Therapeutics.

Protein-Excipient Interactions Evaluated via Nuclear Magnetic Resonance Studies in Polysorbate-Based Multidose Protein Formulations: Influence on Antimicrobial Efficacy and Potential Study Approach.

Riccardo Torosantucci, Stefania Pfeiffer-Marek, Britta Furtmann, 2018, Journal of pharmaceutical sciences.

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

Holger Gohlke, Stefania Pfeiffer-Marek, Karl-Heinz Baringhaus, 2017, J. Chem. Inf. Model..

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

A. Evers, Stefania Pfeiffer-Marek, Didier Clénet, 2022, Pharmaceutics.

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

K. Wagner, W. Kamm, Stefania Pfeiffer-Marek, 2021, Molecular pharmaceutics.

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

G. Hessler, A. Evers, M. Bossart, 2019, Journal of pharmaceutical sciences.

Influence of the solvent representation on vibrational entropy calculations: Generalized born versus distance‐dependent dielectric model

Holger Gohlke, Hannes Kopitz, Stefania Pfeiffer-Marek, 2012, J. Comput. Chem..

Piperidinsulfonylurinstoffer and -thioureas, their preparation, their use and pharmaceutical compositions containing same

U. Gerlach, H. Heitsch, K. Lehr, 2004 .

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

R. Seckler, A. Evers, M. Wolff, 2021, Biomolecules.

Hot Spots and Transient Pockets: Predicting the Determinants of Small-Molecule Binding to a Protein-Protein Interface

Holger Gohlke, Hannes Kopitz, Alexander Metz, 2012, J. Chem. Inf. Model..

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

H. Gohlke, K. Baringhaus, I. Ben-Shalom, 2017, J. Chem. Inf. Model..