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  Interpretation of Interfacial Protein Spectra with Enhanced Molecular Simulation Ensembles

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.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0002-DF54-5 Version Permalink: http://hdl.handle.net/21.11116/0000-0002-DF6C-B
Genre: Journal Article

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 Creators:
Lutz, Helmut1, 2, Author              
Jaeger, Vance3, 4, Author
Weidner, Tobias1, Author              
de Groot, Bert4, Author              
Affiliations:
1Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              
2Tech Univ Munich, Theoret Chem Biol & Prot Modeling Grp, Freising Weihenstephan, Germany, ou_persistent22              
3Univ Louisville, Dept Chem Engn, Louisville, KY 40292 USA, ou_persistent22              
4Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 20182019
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jctc.8b00840
 Degree: -

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Project name : BIOSILICA FORMATION
Grant ID : 322124
Funding program : FP7-PEOPLE (FP7)
Funding organization : European Commission (EC)

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 15 (1) Sequence Number: - Start / End Page: 698 - 707 Identifier: ISSN: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832