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| ====== MCM supplemental data ====== | ====== MCM supplemental data ====== |
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| | **Note:** For most recent publications, supplemental data is made available in the publication and on [[https://zenodo.org/Zenodo]] at the link given in the respective paper. Some of our MD trajectories are available in [[https://irb-dev.mddbr.eu/#/browse?search=wade|MDDB – Molecular Dynamics Data Bank]] where they can be visualized and analyzed in a webbrowser. On this webpage, we list only additional supplemental data. |
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| **Supplemental data published before 2011** can be found in [[https://projects.h-its.org/mcm/data/|our archive]]. | **Supplemental data published before 2011** can be found in [[https://projects.h-its.org/mcm/data/|our archive]]. |
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| | * [[https://pubs.acs.org/doi/10.1021/acs.jpcb.1c00902| Simulation of the Positive Inotropic Peptide S100A1ct in Aqueous Environment by Gaussian Accelerated Molecular Dynamics ]]; M. Glaser, N. J. Bruce, S. B. Han, R. C. Wade, J Phys Chem B. 2021 May 13;125(18):4654-4666 (https://pubs.acs.org/doi/10.1021/acs.jpcb.1c00902) Script used can be found [[https://github.com/HITS-MCM/reweight_residue_secstruct|here]] |
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