Interpretation of Interfacial Protein Spectra with Enhanced Molecular Simulation Ensembles
Author:
Affiliation:
1. Department of Molecular Spectroscopy, Max Planck Institute for Polymer Research, Mainz 55128, Germany
2. Department of Theoretical and Computational Biophysics, Max Planck Institute for Biophysical Chemistry, Göttingen 37077, Germany
Funder
FP7 People: Marie-Curie Actions
Deutsche Forschungsgemeinschaft
Max-Planck-Gesellschaft
Alexander von Humboldt-Stiftung
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00840
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2. The structure of insulin at the air/water interface: monomers or dimers?
3. Implications of interfacial characteristics of food foaming agents in foam formulations
4. Self-Assembly and Conformational Changes of Hydrophobin Classes at the Air–Water Interface
5. Biomimetic Growth of Ultrathin Silica Sheets Using Artificial Amphiphilic Peptides
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