Dr. Frank Beierlein

Erlangen National High Performance Computing Center (NHR@FAU) Computer-Chemie-Centrum

DNA-Dye-Conjugates: Conformations and Spectra of Fluorescence Probes (2016) Beierlein F, Paradas Palomo M, Sharapa D, Zozulia O, Mokhir A, Clark T Journal article Carboxylate Ion Pairing with Alkali-Metal Ions for β-Lactoglobulin and Its Role on Aggregation and Interfacial Adsorption (2015) Beierlein F, Clark T, Braunschweig B, Engelhardt K, Glas L, Peukert W Journal article Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water–Dodecane System (2013) Beierlein F, Krause A, Jäger C, Fita P, Vauthey E, Clark T Journal article A test of improved force field parameters for urea: molecular-dynamics simulations of urea crystals (2012) Ozpinar GA, Beierlein F, Peukert W, Zahn D, Clark T Journal article Predicting the Effects of Basepair Mutations in DNA-Protein Complexes by Thermodynamic Integration (2011) Beierlein F, Kneale GG, Clark T Journal article A Simple QM/MM Approach for Capturing Polarization Effects in Protein-Ligand Binding Free Energy Calculations (2011) Beierlein F, Michel J, Essex J Journal article Molecular Dynamics Characterization of the Structures and Induction Mechanisms of a Reverse Phenotype of the Tetracycline Receptor (2007) Seidel U, Othersen O, Lanig H, Beierlein F, Clark T Journal article Molecular dynamics simulations of the tetracycline-repressor protein: The mechanism of induction (2006) Lanig H, Othersen O, Beierlein F, Seidel U, Clark T Journal article Structural changes and binding characteristics of the tetracycline-repressor binding site on induction (2006) Lanig H, Othersen O, Seidel U, Beierlein F, Exner T, Clark T Journal article Simulating FRET from tryptophan: Is the rotamer model correct? (2006) Beierlein F, Othersen O, Lanig H, Schneider S, Clark T Journal article