Dr. Frank Beierlein



Organisation


Computer-Chemie-Centrum


Publications (Download BibTeX)

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Beierlein, F., & Clark, T. (2004). Computer simulations of enzyme reaction mechanisms: Simulation of protein spectra.
Beierlein, F., Lanig, H., Othersen, O., Schneider, S., & Clark, T. (2004). MD/CI-approach simulating FRET in proteins.
Horn, A., Beierlein, F., Lanig, H., Schürer, G., & Clark, T. (2004). Quantum mechanical/molecular mechanical (QM/MM) docking: A new protocol and its evaluation for known test systems.
Othersen, O., Beierlein, F., Lanig, H., & Clark, T. (2003). Conformations and tautomers of tetracycline. Journal of Physical Chemistry B, 107(49), 13743-13749. https://dx.doi.org/10.1021/jp0364506
Beierlein, F., Lanig, H., Schürer, G., Horn, A., & Clark, T. (2003). Quantum mechanical/molecular mechanical (QM/MM) docking: an evaluation for known test systems. Molecular Physics, 101(15), 2469-2480. https://dx.doi.org/10.1080/0026897031000092940

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