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Journal Article

Interpretation of Interfacial Protein Spectra with Enhanced Molecular Simulation Ensembles

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Lutz,  Helmut
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;
Tech Univ Munich, Theoret Chem Biol & Prot Modeling Grp, Freising Weihenstephan, Germany;

Jaeger,  Vance
Univ Louisville, Dept Chem Engn, Louisville, KY 40292 USA;
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Weidner,  Tobias
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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de Groot,  Bert
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Citation

Lutz, H., Jaeger, V., Weidner, T., & de Groot, B. (2019). Interpretation of Interfacial Protein Spectra with Enhanced Molecular Simulation Ensembles. Journal of Chemical Theory and Computation, 15(1), 698-707. doi:10.1021/acs.jctc.8b00840.


Cite as: https://hdl.handle.net/21.11116/0000-0002-DF54-5
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