Dr. Frank Beierlein



Publications (Download BibTeX)

Go to first page Go to previous page 1 of 2 Go to next page Go to last page

Beierlein, F., Paradas Palomo, M., Sharapa, D., Zozulia, O., Mokhir, A., & Clark, T. (2016). DNA-Dye-Conjugates: Conformations and Spectra of Fluorescence Probes. Plos One, 11(7), e0160229. https://dx.doi.org/10.1371/journal.pone.0160229
Beierlein, F., Clark, T., Braunschweig, B., Engelhardt, K., Glas, L., & Peukert, W. (2015). Carboxylate Ion Pairing with Alkali-Metal Ions for β-Lactoglobulin and Its Role on Aggregation and Interfacial Adsorption. Journal of Physical Chemistry B, 119(17), 5505-5517. https://dx.doi.org/10.1021/acs.jpcb.5b01944
Beierlein, F., Krause, A., Jäger, C., Fita, P., Vauthey, E., & Clark, T. (2013). Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water–Dodecane System. Langmuir, 29(38), 11898--11907. https://dx.doi.org/10.1021/la4021355
Ozpinar, G.A., Beierlein, F., Peukert, W., Zahn, D., & Clark, T. (2012). A test of improved force field parameters for urea: molecular-dynamics simulations of urea crystals. Journal of Molecular Modeling, 18(8), 3455--3466. https://dx.doi.org/10.1007/s00894-011-1336-5
Beierlein, F., Michel, J., & Essex, J. (2011). A Simple QM/MM Approach for Capturing Polarization Effects in Protein-Ligand Binding Free Energy Calculations. Journal of Physical Chemistry B, 115, 4911-4926. https://dx.doi.org/10.1021/jp109054j
Beierlein, F., Kneale, G.G., & Clark, T. (2011). Predicting the Effects of Basepair Mutations in DNA-Protein Complexes by Thermodynamic Integration. Biophysical Journal, 101, 1130--1138. https://dx.doi.org/10.1016/j.bpj.2011.07.003
Seidel, U., Othersen, O., Lanig, H., Beierlein, F., & Clark, T. (2007). Molecular Dynamics Characterization of the Structures and Induction Mechanisms of a Reverse Phenotype of the Tetracycline Receptor. Journal of Physical Chemistry B, 111(21), 6006-6014. https://dx.doi.org/10.1021/jp0674468
Lanig, H., Othersen, O., Beierlein, F., Seidel, U., & Clark, T. (2006). Molecular dynamics simulations of the tetracycline-repressor protein: The mechanism of induction. Journal of Molecular Biology, 359(4), 1125-1136. https://dx.doi.org/10.1016/j.jmb.2006.04.014
Beierlein, F., Othersen, O., Lanig, H., Schneider, S., & Clark, T. (2006). Simulating FRET from tryptophan: Is the rotamer model correct? Journal of the American Chemical Society, 128(15), 5142-5152. https://dx.doi.org/10.1021/ja058414l
Lanig, H., Othersen, O., Seidel, U., Beierlein, F., Exner, T., & Clark, T. (2006). Structural changes and binding characteristics of the tetracycline-repressor binding site on induction. Journal of Medicinal Chemistry, 49(12), 3444-3447. https://dx.doi.org/10.1021/jm060289g

Last updated on 2016-20-05 at 05:04